Molecular Electrostatic Potential as Reactivity Index in Hydrogen Bonding: Ab Initio Molecular Orbital Study of Complexes of Nitrile and Carbonyl Compounds with Hydrogen Fluoride-Reference-Cited by-同舟云学术

Molecular Electrostatic Potential as Reactivity Index in Hydrogen Bonding: Ab Initio Molecular Orbital Study of Complexes of Nitrile and Carbonyl Compounds with Hydrogen Fluoride

Published:1999-08-01 Issue:34 Volume:103 Page:6793-6799
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Galabov Boris¹,Bobadova-Parvanova Petia¹

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/jp984313g

Reference45 articles.

1. Why do molecules interact? The origin of electron donor-acceptor complexes, hydrogen bonding and proton affinity

2. Morokuma, K.; Kitaura, K. InChemical Applications of Atomic andMolecular Electrostatic Potentials; Politzer, P., Truhlar, D. G., Eds.; Plenum Press: New York, 1981; p 215.

3. Noncovalent interactions

4. The Role of the Electrostatic Potential in Modeling Hydrogen Bonding and Other Non-Covalent Interactions

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