NBO 6.0: Natural bond orbital analysis program

By E. Glendening, Clark R. Landis, Frank Weinhold. Journal of Computational Chemistry, 2013

1,429 citations recorded by the source corpus.

Subfields: Organic Chemistry, Physical and Theoretical Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/cff16ddd0b68e89f9d08bceb6592a0950dcdb6e2

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Physical and Theoretical Chemistry

1. Markus Reiher
2. Roland Lindh

In Spectroscopy

1. Markus Reiher

Citations in the corpus

• Modern quantum chemistry with [Open]Molcas. (2020, background): “The Natural Bond Orbital (NBO) toolkit 183,184 is widely popular in all branches of chemistry and used, for instance, for chemical bonding analyses within electronic structure calculations.”