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You searched for subject:(Noncovalent interactions). Showing records 1 – 20 of 20 total matches.

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University of Alberta

1. Lin, Hong. Carbohydrate-Protein Interactions Studied Using Electrospray Ionization Mass Spectrometry.

Degree: MS, Department of Chemistry, 2013, University of Alberta

 This thesis describes the studying of electrospray ionization (ESI) process and the application of the direct ESI-MS assay to study noncovalent carbohydrate-protein interactions in vitro.… (more)

Subjects/Keywords: ESI-MS; Quantitative assay; Noncovalent interactions

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Lin, H. (2013). Carbohydrate-Protein Interactions Studied Using Electrospray Ionization Mass Spectrometry. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/cn69m508w

Chicago Manual of Style (16th Edition):

Lin, Hong. “Carbohydrate-Protein Interactions Studied Using Electrospray Ionization Mass Spectrometry.” 2013. Masters Thesis, University of Alberta. Accessed April 02, 2020. https://era.library.ualberta.ca/files/cn69m508w.

MLA Handbook (7th Edition):

Lin, Hong. “Carbohydrate-Protein Interactions Studied Using Electrospray Ionization Mass Spectrometry.” 2013. Web. 02 Apr 2020.

Vancouver:

Lin H. Carbohydrate-Protein Interactions Studied Using Electrospray Ionization Mass Spectrometry. [Internet] [Masters thesis]. University of Alberta; 2013. [cited 2020 Apr 02]. Available from: https://era.library.ualberta.ca/files/cn69m508w.

Council of Science Editors:

Lin H. Carbohydrate-Protein Interactions Studied Using Electrospray Ionization Mass Spectrometry. [Masters Thesis]. University of Alberta; 2013. Available from: https://era.library.ualberta.ca/files/cn69m508w


Miami University

2. Emenike, Bright Ugochukwu. Noncovalent interactions involving aromatic rings: How to identify and isolate p–p, CH–p, and NH–p attractions.

Degree: PhD, Chemistry, 2011, Miami University

Noncovalent weak interactions associated with aromatic rings, such as p–p, CH–p and NH–p, have been identified and studied experimentally in solution and in the solid… (more)

Subjects/Keywords: Chemistry; Organic Chemistry; triptycene; noncovalent interactions; aromatic ring; substitutent effect

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APA (6th Edition):

Emenike, B. U. (2011). Noncovalent interactions involving aromatic rings: How to identify and isolate p–p, CH–p, and NH–p attractions. (Doctoral Dissertation). Miami University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=miami1312996577

Chicago Manual of Style (16th Edition):

Emenike, Bright Ugochukwu. “Noncovalent interactions involving aromatic rings: How to identify and isolate p–p, CH–p, and NH–p attractions.” 2011. Doctoral Dissertation, Miami University. Accessed April 02, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=miami1312996577.

MLA Handbook (7th Edition):

Emenike, Bright Ugochukwu. “Noncovalent interactions involving aromatic rings: How to identify and isolate p–p, CH–p, and NH–p attractions.” 2011. Web. 02 Apr 2020.

Vancouver:

Emenike BU. Noncovalent interactions involving aromatic rings: How to identify and isolate p–p, CH–p, and NH–p attractions. [Internet] [Doctoral dissertation]. Miami University; 2011. [cited 2020 Apr 02]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1312996577.

Council of Science Editors:

Emenike BU. Noncovalent interactions involving aromatic rings: How to identify and isolate p–p, CH–p, and NH–p attractions. [Doctoral Dissertation]. Miami University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1312996577


University of California – San Diego

3. Li, Amanda. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.

Degree: Bioeng w/Spec Multi-ScaleBio, 2016, University of California – San Diego

Noncovalent interactions are of central importance to biochemical phenomena. This dissertation includes both evaluations of the methods used to compute noncovalent interactions and analyses of… (more)

Subjects/Keywords: Chemistry; molecular dynamics; molecular modeling; noncovalent interactions; polarization; quantum mechanical methods

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APA (6th Edition):

Li, A. (2016). Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/6rj6x5md

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Li, Amanda. “Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.” 2016. Thesis, University of California – San Diego. Accessed April 02, 2020. http://www.escholarship.org/uc/item/6rj6x5md.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Li, Amanda. “Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.” 2016. Web. 02 Apr 2020.

Vancouver:

Li A. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. [Internet] [Thesis]. University of California – San Diego; 2016. [cited 2020 Apr 02]. Available from: http://www.escholarship.org/uc/item/6rj6x5md.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Li A. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. [Thesis]. University of California – San Diego; 2016. Available from: http://www.escholarship.org/uc/item/6rj6x5md

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of California – Berkeley

4. Mugridge, Jeffrey Scott. Supramolecular Host-Guest Interactions, Dynamics and Structure.

Degree: Chemistry, 2010, University of California – Berkeley

 The work described in this thesis examines the noncovalent interactions, dynamics and structure of a self-assembled supramolecular host-guest system. The highly-charged, water soluble supramolecular assembly… (more)

Subjects/Keywords: Chemistry; Host-guest; Isotope effects; Noncovalent interactions; Supramolecular chemistry

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APA (6th Edition):

Mugridge, J. S. (2010). Supramolecular Host-Guest Interactions, Dynamics and Structure. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/03z205p1

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Mugridge, Jeffrey Scott. “Supramolecular Host-Guest Interactions, Dynamics and Structure.” 2010. Thesis, University of California – Berkeley. Accessed April 02, 2020. http://www.escholarship.org/uc/item/03z205p1.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Mugridge, Jeffrey Scott. “Supramolecular Host-Guest Interactions, Dynamics and Structure.” 2010. Web. 02 Apr 2020.

Vancouver:

Mugridge JS. Supramolecular Host-Guest Interactions, Dynamics and Structure. [Internet] [Thesis]. University of California – Berkeley; 2010. [cited 2020 Apr 02]. Available from: http://www.escholarship.org/uc/item/03z205p1.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Mugridge JS. Supramolecular Host-Guest Interactions, Dynamics and Structure. [Thesis]. University of California – Berkeley; 2010. Available from: http://www.escholarship.org/uc/item/03z205p1

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

5. Seguin, Trevor James. Non-covalent Interactions in Asymmetric Organocatalysis.

Degree: PhD, Chemistry, 2016, Texas A&M University

 The stereochemical outcomes of asymmetric organocatalytic reactions are the result of myriad competing forces in the stereocontrolling transition states (TSs). An often potent factor governing… (more)

Subjects/Keywords: density functional theory; noncovalent interactions; organocatalysis; stereoselectivity; stereochemical models

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APA (6th Edition):

Seguin, T. J. (2016). Non-covalent Interactions in Asymmetric Organocatalysis. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/158993

Chicago Manual of Style (16th Edition):

Seguin, Trevor James. “Non-covalent Interactions in Asymmetric Organocatalysis.” 2016. Doctoral Dissertation, Texas A&M University. Accessed April 02, 2020. http://hdl.handle.net/1969.1/158993.

MLA Handbook (7th Edition):

Seguin, Trevor James. “Non-covalent Interactions in Asymmetric Organocatalysis.” 2016. Web. 02 Apr 2020.

Vancouver:

Seguin TJ. Non-covalent Interactions in Asymmetric Organocatalysis. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/1969.1/158993.

Council of Science Editors:

Seguin TJ. Non-covalent Interactions in Asymmetric Organocatalysis. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/158993


University of California – Riverside

6. Huang, Yuanhang. Fast and Accurate Electronic Structure Methods for Predicting Two- and Three-Body Noncovalent Interactions.

Degree: Chemistry, 2015, University of California – Riverside

Noncovalent interactions are ubiquitous in chemistry. As a source of stabilization, they play an important role in many interesting chemical processes, such as protein folding,… (more)

Subjects/Keywords: Chemistry; Physical chemistry; Dispersion correction; Electronic structure methods; Noncovalent interactions; QM/MM; Three-body interactions; Two-body interactions

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APA (6th Edition):

Huang, Y. (2015). Fast and Accurate Electronic Structure Methods for Predicting Two- and Three-Body Noncovalent Interactions. (Thesis). University of California – Riverside. Retrieved from http://www.escholarship.org/uc/item/3wq5f4kj

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Huang, Yuanhang. “Fast and Accurate Electronic Structure Methods for Predicting Two- and Three-Body Noncovalent Interactions.” 2015. Thesis, University of California – Riverside. Accessed April 02, 2020. http://www.escholarship.org/uc/item/3wq5f4kj.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Huang, Yuanhang. “Fast and Accurate Electronic Structure Methods for Predicting Two- and Three-Body Noncovalent Interactions.” 2015. Web. 02 Apr 2020.

Vancouver:

Huang Y. Fast and Accurate Electronic Structure Methods for Predicting Two- and Three-Body Noncovalent Interactions. [Internet] [Thesis]. University of California – Riverside; 2015. [cited 2020 Apr 02]. Available from: http://www.escholarship.org/uc/item/3wq5f4kj.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Huang Y. Fast and Accurate Electronic Structure Methods for Predicting Two- and Three-Body Noncovalent Interactions. [Thesis]. University of California – Riverside; 2015. Available from: http://www.escholarship.org/uc/item/3wq5f4kj

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Dalhousie University

7. Kannemann, Felix Oliver. Development And Benchmarking Of A Semilocal Density-Functional Approximation Including Dispersion.

Degree: PhD, Department of Chemistry, 2013, Dalhousie University

 Density-functional theory has become an indispensible tool for studying matter on the atomic level, being routinely applied across diverse disciplines from solid-state physics to chemistry… (more)

Subjects/Keywords: Density-functional theory; dispersion; noncovalent interactions; quantum chemistry; computational chemistry; electronic structure theory

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APA (6th Edition):

Kannemann, F. O. (2013). Development And Benchmarking Of A Semilocal Density-Functional Approximation Including Dispersion. (Doctoral Dissertation). Dalhousie University. Retrieved from http://hdl.handle.net/10222/21434

Chicago Manual of Style (16th Edition):

Kannemann, Felix Oliver. “Development And Benchmarking Of A Semilocal Density-Functional Approximation Including Dispersion.” 2013. Doctoral Dissertation, Dalhousie University. Accessed April 02, 2020. http://hdl.handle.net/10222/21434.

MLA Handbook (7th Edition):

Kannemann, Felix Oliver. “Development And Benchmarking Of A Semilocal Density-Functional Approximation Including Dispersion.” 2013. Web. 02 Apr 2020.

Vancouver:

Kannemann FO. Development And Benchmarking Of A Semilocal Density-Functional Approximation Including Dispersion. [Internet] [Doctoral dissertation]. Dalhousie University; 2013. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/10222/21434.

Council of Science Editors:

Kannemann FO. Development And Benchmarking Of A Semilocal Density-Functional Approximation Including Dispersion. [Doctoral Dissertation]. Dalhousie University; 2013. Available from: http://hdl.handle.net/10222/21434


University of Guelph

8. R. Alex, Mayo. The Influence of Noncovalent Interactions Involving Sulfur on the Solid State Properties of Thiazyl-Based Molecular Materials .

Degree: 2017, University of Guelph

 The temperature dependent phase behaviour of the small, organic molecule 4-benzoyl-1,2,3-dithiazol-5-one (BzDTAO), with an emphasis on the effects of noncovalent sulfur-oxygen interactions on its polymorphic… (more)

Subjects/Keywords: Sulfur; Crystal engineering; noncovalent interactions; Magnetism; Thiazyl; 1D Heisenberg chain; Polymorphism; Chiral resolution

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APA (6th Edition):

R. Alex, M. (2017). The Influence of Noncovalent Interactions Involving Sulfur on the Solid State Properties of Thiazyl-Based Molecular Materials . (Thesis). University of Guelph. Retrieved from https://atrium.lib.uoguelph.ca/xmlui/handle/10214/10389

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

R. Alex, Mayo. “The Influence of Noncovalent Interactions Involving Sulfur on the Solid State Properties of Thiazyl-Based Molecular Materials .” 2017. Thesis, University of Guelph. Accessed April 02, 2020. https://atrium.lib.uoguelph.ca/xmlui/handle/10214/10389.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

R. Alex, Mayo. “The Influence of Noncovalent Interactions Involving Sulfur on the Solid State Properties of Thiazyl-Based Molecular Materials .” 2017. Web. 02 Apr 2020.

Vancouver:

R. Alex M. The Influence of Noncovalent Interactions Involving Sulfur on the Solid State Properties of Thiazyl-Based Molecular Materials . [Internet] [Thesis]. University of Guelph; 2017. [cited 2020 Apr 02]. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/10389.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

R. Alex M. The Influence of Noncovalent Interactions Involving Sulfur on the Solid State Properties of Thiazyl-Based Molecular Materials . [Thesis]. University of Guelph; 2017. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/10389

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

9. Biler, Michal. Molecular insights in tracking optical properties and antioxidant activities of polyphenols : Description moléculaires dans le suivi des propriétés optiques et des activités antioxydantes des polyphénols.

Degree: Docteur es, Biophysique / Chimie théorique, 2017, Limoges; Univerzita Palackého (Olomouc, République tchèque)

Les polyphénols sont abondamment trouvés dans de nombreux fruits, légumes, boissons etc. et ils possèdent de nombreux effets bénéfiques pour la santé. Les méthodes de… (more)

Subjects/Keywords: Polyphénols; Antioxydants; Absorption UV/Vis; Interactions non-covalentes; DFT; Polyphenols; Antioxidants; UV/Vis absorption; Noncovalent interactions; DFT; 540

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APA (6th Edition):

Biler, M. (2017). Molecular insights in tracking optical properties and antioxidant activities of polyphenols : Description moléculaires dans le suivi des propriétés optiques et des activités antioxydantes des polyphénols. (Doctoral Dissertation). Limoges; Univerzita Palackého (Olomouc, République tchèque). Retrieved from http://www.theses.fr/2017LIMO0001

Chicago Manual of Style (16th Edition):

Biler, Michal. “Molecular insights in tracking optical properties and antioxidant activities of polyphenols : Description moléculaires dans le suivi des propriétés optiques et des activités antioxydantes des polyphénols.” 2017. Doctoral Dissertation, Limoges; Univerzita Palackého (Olomouc, République tchèque). Accessed April 02, 2020. http://www.theses.fr/2017LIMO0001.

MLA Handbook (7th Edition):

Biler, Michal. “Molecular insights in tracking optical properties and antioxidant activities of polyphenols : Description moléculaires dans le suivi des propriétés optiques et des activités antioxydantes des polyphénols.” 2017. Web. 02 Apr 2020.

Vancouver:

Biler M. Molecular insights in tracking optical properties and antioxidant activities of polyphenols : Description moléculaires dans le suivi des propriétés optiques et des activités antioxydantes des polyphénols. [Internet] [Doctoral dissertation]. Limoges; Univerzita Palackého (Olomouc, République tchèque); 2017. [cited 2020 Apr 02]. Available from: http://www.theses.fr/2017LIMO0001.

Council of Science Editors:

Biler M. Molecular insights in tracking optical properties and antioxidant activities of polyphenols : Description moléculaires dans le suivi des propriétés optiques et des activités antioxydantes des polyphénols. [Doctoral Dissertation]. Limoges; Univerzita Palackého (Olomouc, République tchèque); 2017. Available from: http://www.theses.fr/2017LIMO0001


Texas A&M University

10. Bloom, Jacob Walter Goldstein. Physical Models of Noncovalent Interactions Involving Aromatic Rings.

Degree: 2014, Texas A&M University

Noncovalent interactions involving ?-systems play a vital role throughout chemical and biological processes. These ?-interactions can be found in organic photovoltaics and electronics as well… (more)

Subjects/Keywords: ab initio calculations; aromaticity; noncovalent interactions; stacking interactions; supramolecular chemistry; SAPT; anion/pi; cation/pi; XH/pi

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APA (6th Edition):

Bloom, J. W. G. (2014). Physical Models of Noncovalent Interactions Involving Aromatic Rings. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/152628

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Bloom, Jacob Walter Goldstein. “Physical Models of Noncovalent Interactions Involving Aromatic Rings.” 2014. Thesis, Texas A&M University. Accessed April 02, 2020. http://hdl.handle.net/1969.1/152628.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Bloom, Jacob Walter Goldstein. “Physical Models of Noncovalent Interactions Involving Aromatic Rings.” 2014. Web. 02 Apr 2020.

Vancouver:

Bloom JWG. Physical Models of Noncovalent Interactions Involving Aromatic Rings. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/1969.1/152628.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Bloom JWG. Physical Models of Noncovalent Interactions Involving Aromatic Rings. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/152628

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Oulu

11. Alaviuhkola, T. (Terhi). Aromatic borate anions and thiophene derivatives for sensor applications.

Degree: 2007, University of Oulu

 Abstract This study was part of a project targeted at developing chemical sensors for organic cations and metal ions by exploiting the interactions between cations… (more)

Subjects/Keywords: borates; ion-selective electrode; noncovalent interactions; supramolecular

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APA (6th Edition):

Alaviuhkola, T. (. (2007). Aromatic borate anions and thiophene derivatives for sensor applications. (Doctoral Dissertation). University of Oulu. Retrieved from http://urn.fi/urn:isbn:9789514286575

Chicago Manual of Style (16th Edition):

Alaviuhkola, T (Terhi). “Aromatic borate anions and thiophene derivatives for sensor applications.” 2007. Doctoral Dissertation, University of Oulu. Accessed April 02, 2020. http://urn.fi/urn:isbn:9789514286575.

MLA Handbook (7th Edition):

Alaviuhkola, T (Terhi). “Aromatic borate anions and thiophene derivatives for sensor applications.” 2007. Web. 02 Apr 2020.

Vancouver:

Alaviuhkola T(. Aromatic borate anions and thiophene derivatives for sensor applications. [Internet] [Doctoral dissertation]. University of Oulu; 2007. [cited 2020 Apr 02]. Available from: http://urn.fi/urn:isbn:9789514286575.

Council of Science Editors:

Alaviuhkola T(. Aromatic borate anions and thiophene derivatives for sensor applications. [Doctoral Dissertation]. University of Oulu; 2007. Available from: http://urn.fi/urn:isbn:9789514286575


Univerzitet u Beogradu

12. Petrović, Predrag, 1983-. Experimental and theoretical investigations of intermetallic interactions in transition metal coordination and organometallic complexes.

Degree: Hemijski fakultet, 2016, Univerzitet u Beogradu

Chemistry / Hemija

This thesis has shown the importance of integration of theoretical calculations and experimental investigations in studying the role of non-covalent interactions and… (more)

Subjects/Keywords: Dispersion; Théorie de la fonctionnelle de la densité; Complexes organométalliques; Interactions noncovalent; Calorimétrie; Titration calorimétrique isotherme; Benchmark; Etudes expérimentales et théoriques

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APA (6th Edition):

Petrović, Predrag, 1. (2016). Experimental and theoretical investigations of intermetallic interactions in transition metal coordination and organometallic complexes. (Thesis). Univerzitet u Beogradu. Retrieved from https://fedorabg.bg.ac.rs/fedora/get/o:12483/bdef:Content/get

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Petrović, Predrag, 1983-. “Experimental and theoretical investigations of intermetallic interactions in transition metal coordination and organometallic complexes.” 2016. Thesis, Univerzitet u Beogradu. Accessed April 02, 2020. https://fedorabg.bg.ac.rs/fedora/get/o:12483/bdef:Content/get.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Petrović, Predrag, 1983-. “Experimental and theoretical investigations of intermetallic interactions in transition metal coordination and organometallic complexes.” 2016. Web. 02 Apr 2020.

Vancouver:

Petrović, Predrag 1. Experimental and theoretical investigations of intermetallic interactions in transition metal coordination and organometallic complexes. [Internet] [Thesis]. Univerzitet u Beogradu; 2016. [cited 2020 Apr 02]. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:12483/bdef:Content/get.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Petrović, Predrag 1. Experimental and theoretical investigations of intermetallic interactions in transition metal coordination and organometallic complexes. [Thesis]. Univerzitet u Beogradu; 2016. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:12483/bdef:Content/get

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

13. Canon, Francis. Contribution de la spectrométrie de masse à  l'étude des interactions entre les protéines salivaires riche en proline et les tanins. : Study of the interactions occurring between the human salivary proline rich proteins and tannins by a mass spectrometry approach.

Degree: Docteur es, Biochimie et biologie moléculaire, 2010, Montpellier, SupAgro

L'astringence résulte de l'interaction des tanins, polyphénols abondants dans les végétaux, avec les protéines salivaires et plus particuliÈrement les protéines salivaires riches en proline (PRP),… (more)

Subjects/Keywords: Tanins; Protéines riches en proline; Protéines intrinsèquement désordonnées; Interactions non-covalentes; Spectrométrie de masse; Astringence; Tannins; Proline rich proteins; Intrinsically unstructured proteins; Noncovalent interactions; Mass spectrometry; Astringency

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APA (6th Edition):

Canon, F. (2010). Contribution de la spectrométrie de masse à  l'étude des interactions entre les protéines salivaires riche en proline et les tanins. : Study of the interactions occurring between the human salivary proline rich proteins and tannins by a mass spectrometry approach. (Doctoral Dissertation). Montpellier, SupAgro. Retrieved from http://www.theses.fr/2010NSAM0015

Chicago Manual of Style (16th Edition):

Canon, Francis. “Contribution de la spectrométrie de masse à  l'étude des interactions entre les protéines salivaires riche en proline et les tanins. : Study of the interactions occurring between the human salivary proline rich proteins and tannins by a mass spectrometry approach.” 2010. Doctoral Dissertation, Montpellier, SupAgro. Accessed April 02, 2020. http://www.theses.fr/2010NSAM0015.

MLA Handbook (7th Edition):

Canon, Francis. “Contribution de la spectrométrie de masse à  l'étude des interactions entre les protéines salivaires riche en proline et les tanins. : Study of the interactions occurring between the human salivary proline rich proteins and tannins by a mass spectrometry approach.” 2010. Web. 02 Apr 2020.

Vancouver:

Canon F. Contribution de la spectrométrie de masse à  l'étude des interactions entre les protéines salivaires riche en proline et les tanins. : Study of the interactions occurring between the human salivary proline rich proteins and tannins by a mass spectrometry approach. [Internet] [Doctoral dissertation]. Montpellier, SupAgro; 2010. [cited 2020 Apr 02]. Available from: http://www.theses.fr/2010NSAM0015.

Council of Science Editors:

Canon F. Contribution de la spectrométrie de masse à  l'étude des interactions entre les protéines salivaires riche en proline et les tanins. : Study of the interactions occurring between the human salivary proline rich proteins and tannins by a mass spectrometry approach. [Doctoral Dissertation]. Montpellier, SupAgro; 2010. Available from: http://www.theses.fr/2010NSAM0015

14. van der Lubbe, S.C.C. The Nature of Hydrogen Bonds: Insights from a Kohn-Sham Molecular Orbital Perspective.

Degree: Faculty of Earth and Life Sciences, 2019, NARCIS

Subjects/Keywords: bonding analysis; hydrogen bonds; molecular interactions; noncovalent interactions; supramolecular chemistry

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APA (6th Edition):

van der Lubbe, S. C. C. (2019). The Nature of Hydrogen Bonds: Insights from a Kohn-Sham Molecular Orbital Perspective. (Doctoral Dissertation). NARCIS. Retrieved from https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 1871.1/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc

Chicago Manual of Style (16th Edition):

van der Lubbe, S C C. “The Nature of Hydrogen Bonds: Insights from a Kohn-Sham Molecular Orbital Perspective.” 2019. Doctoral Dissertation, NARCIS. Accessed April 02, 2020. https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 1871.1/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc.

MLA Handbook (7th Edition):

van der Lubbe, S C C. “The Nature of Hydrogen Bonds: Insights from a Kohn-Sham Molecular Orbital Perspective.” 2019. Web. 02 Apr 2020.

Vancouver:

van der Lubbe SCC. The Nature of Hydrogen Bonds: Insights from a Kohn-Sham Molecular Orbital Perspective. [Internet] [Doctoral dissertation]. NARCIS; 2019. [cited 2020 Apr 02]. Available from: https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 1871.1/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc.

Council of Science Editors:

van der Lubbe SCC. The Nature of Hydrogen Bonds: Insights from a Kohn-Sham Molecular Orbital Perspective. [Doctoral Dissertation]. NARCIS; 2019. Available from: https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 26a1215c-d5d4-4f55-9418-f51ae424f6fc ; 1871.1/26a1215c-d5d4-4f55-9418-f51ae424f6fc ; urn:nbn:nl:ui:31-26a1215c-d5d4-4f55-9418-f51ae424f6fc ; https://research.vu.nl/en/publications/26a1215c-d5d4-4f55-9418-f51ae424f6fc


University of North Texas

15. Riojas, Amanda G. Application of the Correlation Consistent Composite Approach to Biological Systems and Noncovalent Interactions.

Degree: 2015, University of North Texas

 Advances in computing capabilities have facilitated the application of quantum mechanical methods to increasingly larger and more complex chemical systems, including weakly interacting and biologically… (more)

Subjects/Keywords: composite methods; correlation consistent composite approach (ccCA); Solv-ccCA method; noncovalent interactions; Chemistry  – Mathematics.; Chemistry  – Computer simulation.; Biological systems  – Mathematical models.; Heat of formation.; Organophosphorus compounds.; Chemical bonds.

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APA (6th Edition):

Riojas, A. G. (2015). Application of the Correlation Consistent Composite Approach to Biological Systems and Noncovalent Interactions. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc801886/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Riojas, Amanda G. “Application of the Correlation Consistent Composite Approach to Biological Systems and Noncovalent Interactions.” 2015. Thesis, University of North Texas. Accessed April 02, 2020. https://digital.library.unt.edu/ark:/67531/metadc801886/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Riojas, Amanda G. “Application of the Correlation Consistent Composite Approach to Biological Systems and Noncovalent Interactions.” 2015. Web. 02 Apr 2020.

Vancouver:

Riojas AG. Application of the Correlation Consistent Composite Approach to Biological Systems and Noncovalent Interactions. [Internet] [Thesis]. University of North Texas; 2015. [cited 2020 Apr 02]. Available from: https://digital.library.unt.edu/ark:/67531/metadc801886/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Riojas AG. Application of the Correlation Consistent Composite Approach to Biological Systems and Noncovalent Interactions. [Thesis]. University of North Texas; 2015. Available from: https://digital.library.unt.edu/ark:/67531/metadc801886/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

16. Petrović, Predrag. Experimental and theoretical investigations of intermetallic in transition metal coordination and organometallic complexes : Etudes expérimentales et théoriques des interactions intermétalliques en transition métal coordination et complexes organométalliques.

Degree: Docteur es, Chimie, 2014, Strasbourg

Ce travail de thèse démontre l’importance d’intégrer des outils théoriques à des observations expérimentales dans le but d’étudier le rôle des interactions non-covalentes et plus… (more)

Subjects/Keywords: Dispersion; Théorie de la fonctionnelle de la densité; Complexes organométalliques; Interactions noncovalent; Calorimétrie; Titration calorimétrique isotherme; Benchmark; Etudes expérimentales et théoriques; Dispersion; Density Functional Theory; Organometallic complexes; Non-covalent interactions; Calorimetry; Isothermal Titration Calorimetry; Benchmark; Experimental and theoretical investigations; 541.3

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APA (6th Edition):

Petrović, P. (2014). Experimental and theoretical investigations of intermetallic in transition metal coordination and organometallic complexes : Etudes expérimentales et théoriques des interactions intermétalliques en transition métal coordination et complexes organométalliques. (Doctoral Dissertation). Strasbourg. Retrieved from http://www.theses.fr/2014STRAF029

Chicago Manual of Style (16th Edition):

Petrović, Predrag. “Experimental and theoretical investigations of intermetallic in transition metal coordination and organometallic complexes : Etudes expérimentales et théoriques des interactions intermétalliques en transition métal coordination et complexes organométalliques.” 2014. Doctoral Dissertation, Strasbourg. Accessed April 02, 2020. http://www.theses.fr/2014STRAF029.

MLA Handbook (7th Edition):

Petrović, Predrag. “Experimental and theoretical investigations of intermetallic in transition metal coordination and organometallic complexes : Etudes expérimentales et théoriques des interactions intermétalliques en transition métal coordination et complexes organométalliques.” 2014. Web. 02 Apr 2020.

Vancouver:

Petrović P. Experimental and theoretical investigations of intermetallic in transition metal coordination and organometallic complexes : Etudes expérimentales et théoriques des interactions intermétalliques en transition métal coordination et complexes organométalliques. [Internet] [Doctoral dissertation]. Strasbourg; 2014. [cited 2020 Apr 02]. Available from: http://www.theses.fr/2014STRAF029.

Council of Science Editors:

Petrović P. Experimental and theoretical investigations of intermetallic in transition metal coordination and organometallic complexes : Etudes expérimentales et théoriques des interactions intermétalliques en transition métal coordination et complexes organométalliques. [Doctoral Dissertation]. Strasbourg; 2014. Available from: http://www.theses.fr/2014STRAF029

17. Hohenstein, Edward G. Implementation and applications of density-fitted symmetry-adapted perturbation theory.

Degree: PhD, Chemistry and Biochemistry, 2011, Georgia Tech

Noncovalent interactions play a vital role throughout much of chemistry. The understanding and characterization of these interactions is an area where theoretical chemistry can provide… (more)

Subjects/Keywords: Molecular interactions; Noncovalent interactions; Molecular recognition; SAPT; Perturbation (Mathematics); Quantum chemistry; Chemistry, Physical and theoretical

…51 52 53 54 xv SUMMARY Noncovalent interactions play a vital role throughout much of… …noncovalent interactions, symmetry-adapted perturbation theory (SAPT) stands out as one of… …noncovalent interactions in complex systems. The wavefunction-based formulation of SAPT can provide… …INTRODUCTION 1.1 Noncovalent Interactions Noncovalent interactions are ubiquitous in chemistry… …Solvation effects are governed by the noncovalent solvent-solvent and solvent-solute interactions… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Hohenstein, E. G. (2011). Implementation and applications of density-fitted symmetry-adapted perturbation theory. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/42699

Chicago Manual of Style (16th Edition):

Hohenstein, Edward G. “Implementation and applications of density-fitted symmetry-adapted perturbation theory.” 2011. Doctoral Dissertation, Georgia Tech. Accessed April 02, 2020. http://hdl.handle.net/1853/42699.

MLA Handbook (7th Edition):

Hohenstein, Edward G. “Implementation and applications of density-fitted symmetry-adapted perturbation theory.” 2011. Web. 02 Apr 2020.

Vancouver:

Hohenstein EG. Implementation and applications of density-fitted symmetry-adapted perturbation theory. [Internet] [Doctoral dissertation]. Georgia Tech; 2011. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/1853/42699.

Council of Science Editors:

Hohenstein EG. Implementation and applications of density-fitted symmetry-adapted perturbation theory. [Doctoral Dissertation]. Georgia Tech; 2011. Available from: http://hdl.handle.net/1853/42699


Georgia Tech

18. Ringer, Ashley L. From small to big: understanding noncovalent interactions in chemical systems from quantum mechanical models.

Degree: PhD, Chemistry and Biochemistry, 2009, Georgia Tech

Noncovalent interactions in complex chemical systems are examined by considering model systems which capture the essential physics of the interactions and applying correlated electronic structure… (more)

Subjects/Keywords: Computational chemistry; Noncovalent interactions; Molecular recognition; Perturbation (Quantum dynamics); Quantum theory; Electrostatics; Electronic structure; Potential energy surfaces

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Ringer, A. L. (2009). From small to big: understanding noncovalent interactions in chemical systems from quantum mechanical models. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/28089

Chicago Manual of Style (16th Edition):

Ringer, Ashley L. “From small to big: understanding noncovalent interactions in chemical systems from quantum mechanical models.” 2009. Doctoral Dissertation, Georgia Tech. Accessed April 02, 2020. http://hdl.handle.net/1853/28089.

MLA Handbook (7th Edition):

Ringer, Ashley L. “From small to big: understanding noncovalent interactions in chemical systems from quantum mechanical models.” 2009. Web. 02 Apr 2020.

Vancouver:

Ringer AL. From small to big: understanding noncovalent interactions in chemical systems from quantum mechanical models. [Internet] [Doctoral dissertation]. Georgia Tech; 2009. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/1853/28089.

Council of Science Editors:

Ringer AL. From small to big: understanding noncovalent interactions in chemical systems from quantum mechanical models. [Doctoral Dissertation]. Georgia Tech; 2009. Available from: http://hdl.handle.net/1853/28089

19. Estarellas Martín, Carolina. Theoretical and Experimental Study of Cooperativity Effects in Noncovalent Interactions.

Degree: Departament de Química, 2012, Universitat de les Illes Balears

 In 2002 three research groups, among them our research group, theoretically demonstrated that the interaction between anions and electron-deficient aromatic rings, named anion– interaction, was… (more)

Subjects/Keywords: Interacció Anió–, Interaccions No Covalents, Química Supramolecular, Efectes de Cooperativitat, Estudis teòrics, Química Computacional, Reconeixement Molecular; Interacción Anión–, Interacciones No Covalentes, Química Supramolecular. Efectos de Cooperatividad, Estudios Teóricos, Química Computacional, Reconocimiento Molecular; Anion– Interaction, Noncovalent Interactions, Supramolecular Chemistry, Cooperativity Effects, Theoretical Studies, Computational Chemistry, Molecular Recognition.; Química Orgànica; 54; 547

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Estarellas Martín, C. (2012). Theoretical and Experimental Study of Cooperativity Effects in Noncovalent Interactions. (Thesis). Universitat de les Illes Balears. Retrieved from http://hdl.handle.net/10803/97288

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Estarellas Martín, Carolina. “Theoretical and Experimental Study of Cooperativity Effects in Noncovalent Interactions.” 2012. Thesis, Universitat de les Illes Balears. Accessed April 02, 2020. http://hdl.handle.net/10803/97288.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Estarellas Martín, Carolina. “Theoretical and Experimental Study of Cooperativity Effects in Noncovalent Interactions.” 2012. Web. 02 Apr 2020.

Vancouver:

Estarellas Martín C. Theoretical and Experimental Study of Cooperativity Effects in Noncovalent Interactions. [Internet] [Thesis]. Universitat de les Illes Balears; 2012. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/10803/97288.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Estarellas Martín C. Theoretical and Experimental Study of Cooperativity Effects in Noncovalent Interactions. [Thesis]. Universitat de les Illes Balears; 2012. Available from: http://hdl.handle.net/10803/97288

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

20. Takatani, Tait. Truth and tractability: compromising between accuracy and computational cost in quantum computational chemistry methods for noncovalent interactions and metal-salen catalysis.

Degree: PhD, Chemistry and Biochemistry, 2010, Georgia Tech

 Computational chemists are concerned about two aspects when choosing between the myriad of theoretical methodologies: the accuracy (the "truth") and the computational cost (the tractability).… (more)

Subjects/Keywords: Quantum chemistry; Ab initio; Noncovalent Interactions; Electronic stucture; Metal-salen; Computational chemistry; Hartree-Fock approximation; Schrödinger equation

NONCOVALENT INTERACTIONS . . . . . . . . . . . . . . . . . . . . 17 2.1 Generalized Theoretical… …Plesset Theory (SCSMP2) for Potential Energy Curves of Noncovalent Interactions… …example, when utilizing the HF or DFT methods for the computation of noncovalent interactions… …other hand, dramatically overbinds noncovalent π-π interactions compared to the chemically… …of noncovalent interactions often comes from empirically scaling DFT and/or MP2 methods to… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Takatani, T. (2010). Truth and tractability: compromising between accuracy and computational cost in quantum computational chemistry methods for noncovalent interactions and metal-salen catalysis. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/34764

Chicago Manual of Style (16th Edition):

Takatani, Tait. “Truth and tractability: compromising between accuracy and computational cost in quantum computational chemistry methods for noncovalent interactions and metal-salen catalysis.” 2010. Doctoral Dissertation, Georgia Tech. Accessed April 02, 2020. http://hdl.handle.net/1853/34764.

MLA Handbook (7th Edition):

Takatani, Tait. “Truth and tractability: compromising between accuracy and computational cost in quantum computational chemistry methods for noncovalent interactions and metal-salen catalysis.” 2010. Web. 02 Apr 2020.

Vancouver:

Takatani T. Truth and tractability: compromising between accuracy and computational cost in quantum computational chemistry methods for noncovalent interactions and metal-salen catalysis. [Internet] [Doctoral dissertation]. Georgia Tech; 2010. [cited 2020 Apr 02]. Available from: http://hdl.handle.net/1853/34764.

Council of Science Editors:

Takatani T. Truth and tractability: compromising between accuracy and computational cost in quantum computational chemistry methods for noncovalent interactions and metal-salen catalysis. [Doctoral Dissertation]. Georgia Tech; 2010. Available from: http://hdl.handle.net/1853/34764

.