Semiempirical SCF MO Methods, Electronic Spectra, and Configurational Interaction-Reference-Cited by-同舟云学术

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Semiempirical SCF MO Methods, Electronic Spectra, and Configurational Interaction

Published:2003 Issue: Volume: Page:467-489
ISSN:
Container-title:Comprehensive Coordination Chemistry II
language:
Short-container-title:

Author:

Gorelsky S.I.

Publisher

Elsevier

Reference320 articles.

1. Modern Quantum Chemistry;Szabo,1996

2. Electronic Structure Calculations on Transition Metal Complexes: Ab Initio and Approximate Models;Martin,1999

3. Applications of Post-Hartree-Fock Methods: A Tutorial;Bartlett,1994

4. Computational methods for large molecules

5. Semiempirical MO methods: the middle ground in molecular modeling

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3. Application of Semiempirical Methods to Transition Metal Complexes: Fast Results but Hard-to-Predict Accuracy;Journal of Chemical Theory and Computation;2018-05-22

4. Ab initio and Semiempirical Methods;Encyclopedia of Inorganic and Bioinorganic Chemistry;2011-12-15

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