Structural studies using molecular orbital theory-Reference-Cited by-同舟云学术

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Structural studies using molecular orbital theory

Published:2010-09-01 Issue:6 Volume:85 Page:347-361
ISSN:0037-9646
Container-title:Bulletin des Sociétés Chimiques Belges
language:en
Short-container-title:Bull. Soc. Chim. Belges

Author:

Pople John A.

Publisher

Wiley

Subject

General Chemistry

Reference33 articles.

1. Molecular orbital methods in organic chemistry

2. Note on an Approximation Treatment for Many-Electron Systems

3. New Developments in Molecular Orbital Theory

4. Self‐Consistent Orbitals for Radicals

5. Atomic Shielding Constants

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. P-Heterocyclic silylenes: a survey of stability with density functional theory;Journal of Physical Organic Chemistry;2011-06-12

2. Correlation Corrections to the Molecular Dipole Moment of Closed Shell Molecules via Møller-Plesset Perturbation Theory;Bulletin des Sociétés Chimiques Belges;2010-09-01

3. Silabenzene through divalent precursors at theoretical levels;Monatshefte für Chemie - Chemical Monthly;2008-09-30

4. Information theory and basis set quality: Automatic classification and systematic improvement of approximate molecular wavefunctions; A study on OH radical;Journal of Molecular Structure: THEOCHEM;1984

5. Features of the H2CO potential energy hypersurface pertinent to formaldehyde photodissociation;The Journal of Chemical Physics;1981-10

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