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Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives

Weinhold, Frank·2012·Journal of Computational Chemistry

Abstract

We sketch the basic principles of natural bond orbital (NBO) theory, including critical discussion of its relationship to alternative bonding concepts and selected illustrations of its application to a broad spectrum of chemical bonding motifs. Particular emphasis is placed on the close NBO connections to prequantal bonding, and electromerism concepts, as well as the deep roots in quantal eigenvalue, superposition, and Pauli exclusion concepts that are manifested in many aspects of NBO donor–acceptor analysis. With respect to leading alternative perspectives, we identify similarities and differences that distinguish NBO theory from the corresponding precepts of valence bond theory, molecular orbital theory, and Bader's quantum theory of atoms in molecules, with critical discussion of the assumptions underlying characteristic differences in each case. © 2012 Wiley Periodicals, Inc.

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Metadata

Authors
Weinhold, F.
Venue
Journal of Computational Chemistry
Publisher
Wiley
Published
2012-07-27
Volume
33
Issue
30
Pages
2363-2379
ISSN
  • 0192-8651 (ISSN-L)
  • 1096-987X
OpenAlex
W2156364948
Cited by
767
References
54
FWCI
12.30
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives. https://app.cochat.ai/papers/10.1002/jcc.23060
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Weinhold, F. (2012). Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.23060

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.