Ab Initio Molecular-Orbital Study of Hydrogen-Bonded Complexes of Carbonyl Aliphatic Compounds and Hydrogen Fluoride
Author:
Affiliation:
1. Department of Chemistry, University of Sofia, 1 James Bourchier Avenue, 1164 Sofia, Bulgaria
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9710852
Reference13 articles.
1. Interpretation of carbonyl stretching band intensities in the infrared spectra: an ab initio MO study
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3. State of the Art in Counterpoise Theory
4. Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
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