Semiempirical molecular orbital models based on the neglect of diatomic differential overlap approximation-Reference-Cited by-同舟云学术

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Semiempirical molecular orbital models based on the neglect of diatomic differential overlap approximation

Published:2018-10-24 Issue:24 Volume:118 Page:e25799
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Husch Tamara¹^ORCID,Vaucher Alain C.¹,Reiher Markus¹^ORCID

Affiliation:

1. ETH Zürich; Laboratorium für Physikalische Chemie; Zürich Switzerland

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25799/fullpdf

Reference278 articles.

1. Quantentheoretische Beitr�ge zum Benzolproblem

2. A Method for Estimating Electronic Repulsion Integrals Over LCAO MO'S in Complex Unsaturated Molecules

3. Electron interaction in unsaturated hydrocarbons

4. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.

5. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II

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