articleJournal of Computational ChemistryMar 9, 2013Closed access

NBO 6.0 : Natural bond orbital analysis program

Indiana State University · University of Wisconsin–Madison

PubMed
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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.

Citation impact

1,675
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FWCI
65.75
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100%
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20
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Authors

3

Topics & keywords

Keywords
  • Natural bond orbital
  • Computer science
  • Sketch
  • Interactivity
  • Range (aeronautics)
  • Orbital hybridisation
  • Chemistry
  • Computational chemistry
UN Sustainable Development Goals
  • Life in Land
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