Electron donor-acceptor complexes: Evaluation ofMNDO as a computational tool to probe intermolecular interactions-Reference-Cited by-同舟云学术

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Electron donor-acceptor complexes: Evaluation ofMNDO as a computational tool to probe intermolecular interactions

Published:1988-07 Issue:5 Volume:9 Page:539-553
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Glauser William A.,Raber Douglas J.,Stevens Brian

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference69 articles.

1. Dynamics of DNA. A quantumchemical study

2. Polyacetylene: Chemistry, Physics and Material Science, Academic Press, New York, 1984, Chap. 11.

3. Some electronic properties of TMPD, CA and TCNQ molecules and their mono- and diions

4. Molecular Compounds and their Spectra. II

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2. Nonlinear optics. A semiempirical study of organic chromophores;Journal of Molecular Structure: THEOCHEM;2001-07

3. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies;Chemical Reviews;2000-09-27

4. Complexation of crown and diamond conformers of octamethoxyresorc[4]arene with strong electron acceptors;Tetrahedron;1999-12

5. Binding Energies of Organic Charge-Transfer Complexes Calculated by First-Principles Methods;Collection of Czechoslovak Chemical Communications;1998

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