A Self-Consistent Field Molecular Orbital Theory With “Intermediate Neglect of Differential Overlap”, Based on the Atomic Valence State Concept-Reference-Cited by-同舟云学术

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A Self-Consistent Field Molecular Orbital Theory With “Intermediate Neglect of Differential Overlap”, Based on the Atomic Valence State Concept

Published:2010-09-02 Issue:3 Volume:84 Page:145-158
ISSN:0037-9646
Container-title:Bulletin des Sociétés Chimiques Belges
language:en
Short-container-title:Bull. Soc. Chim. Belges

Author:

Figeys H. P.,Geerlings P.,van Alsenoy C.

Publisher

Wiley

Subject

General Chemistry

Reference49 articles.

1. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap

2. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems

3. Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap

4. Ground States of σ‐Bonded Molecules. IV. The MINDO Method and Its Application to Hydrocarbons

5. Ground States of σ‐Bonded Molecules. V. MINDO Treatment of Organic Compounds Containing Nitrogen or Oxygen

Cited by 2 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. Komponenten des Molecular Modelling;Teubner Studienbücher Chemie;1997

2. Photochemistry;Semiempirical Methods of Electronic Structure Calculation;1977

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