Investigation of the CH3CN−CO2 Potential Energy Surface Using Symmetry-Adapted Perturbation Theory-Reference-Cited by-同舟云学术

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Investigation of the CH3CN−CO2 Potential Energy Surface Using Symmetry-Adapted Perturbation Theory

Published:1998-08-01 Issue:35 Volume:102 Page:6981-6992
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Williams Hayes L.¹,Rice Betsy M.¹,Chabalowski Cary F.¹

Affiliation:

1. Army Research Laboratory, Attn: AMSRL-WM-BD, Aberdeen Proving Ground, Maryland 21005-5006

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp980935q

Reference39 articles.

1. Morris, J. B.; Schroeder, M. A.; Pesce-Rodriguez, R. A.; McNesby, K. L.; Fifer, R. A.Army Research Laboratory Technical Report, ARL-TR-885, 1995.

2. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

3. Szalewicz, K.; Jeziorski, B.Molecular InteractionsFrom van der Waalsto Strongly Bound Complexes; Scheiner, S., Ed.; Wiley: New York, 1997; p 3.

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2. Rotational spectroscopic studies of the tetrel bonded CH3CN-CO2 complex;Journal of Molecular Spectroscopy;2022-07

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