The DOI matches its Crossref record; 17 of the 17 references it cites were found in a registry or an index.
NBO 6.0: Natural bond orbital analysis program
Abstract
We describe principal features of the newly released version, NBO 6.0, of the natural bond orbital analysis program, that provides novel “link‐free” interactivity with host electronic structure systems, improved search algorithms and labeling conventions for a broader range of chemical species, and new analysis options that significantly extend the range of chemical applications. We sketch the motivation and implementation of program changes and describe newer analysis options with illustrative applications. © 2013 Wiley Periodicals, Inc.
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What is NBO analysis and how is it useful?
Weinhold, F., Landis, C. R., & Glendening, E. D. (2016) · International Reviews in Physical Chemistry · doi:10.1080/0144235x.2016.1192262 · Cited by 956
Self-citationHydrogen bonding in ionic liquids
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Modern quantum chemistry with [Open]Molcas
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A uniform approach to the description of multicenter bonding
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Metadata
- Authors
- Glendening, E. D., Landis, C. R., & Weinhold, F.
- Venue
- Journal of Computational Chemistry
- Publisher
- Wiley
- Published
- 2013-03-09
- Volume
- 34
- Issue
- 16
- Pages
- 1429-1437
- ISSN
- 0192-8651 (ISSN-L)
- 1096-987X
- OpenAlex
- W2117813821
- Cited by
- 1,741
- References
- 17
- FWCI
- 32.73
- Type
- journal article
- Language
- en
- Open access
- closed
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