DFVB: A Density-Functional-Based Valence Bond Method-Reference-Cited by-同舟云学术

DFVB: A Density-Functional-Based Valence Bond Method

Published:2012-04-02 Issue:5 Volume:8 Page:1608-1615
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Ying Fuming¹,Su Peifeng¹,Chen Zhenhua¹,Shaik Sason¹,Wu Wei¹

Affiliation:

1. The State Key Laboratory of Physical Chemistry of Solid Surfaces, Fujian Provincial Key Laboratory of Theoretical and Compuational Chemistry, and College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, Fujian 361005, China and Institute of Chemistry and The Lise Meitner-Minerva Center for Computational Quantum Chemistry, The Hebrew University, Jerusalem, 91904, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200803h

Reference83 articles.

1. Classical Valence Bond Approach by Modern Methods

2. A survey of recent developments in ab initio valence bond theory

3. Bobrowicz, F. W.; Goddard, W. A., III. InMethods of Electronic Structure Theory;Schaefer, H. F., Ed.Spriner:Berlin, Heidelberg, 1977; Vol.4, p79.

4. Generalized valence bond description of bonding in low-lying states of molecules

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