Ab Initio Interaction Potentials for Simulations of Dimethylnitramine Solutions in Supercritical Carbon Dioxide with Cosolvents-Reference-Cited by-同舟云学术

Ab Initio Interaction Potentials for Simulations of Dimethylnitramine Solutions in Supercritical Carbon Dioxide with Cosolvents

Published:1999-08-20 Issue:36 Volume:103 Page:7322-7340
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bukowski Robert¹,Szalewicz Krzysztof¹,Chabalowski Cary F.²

Affiliation:

1. Department of Physics and Astronomy, University of Delaware, Newark, Delaware 19716, and Quantum Chemistry Laboratory, Department of Chemistry, University of Warsaw, Pasteura 1, 02-093, Warsaw, Poland

2. Army Research Laboratory, 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/jp991212p

Reference43 articles.

1. Origins of Structure and Energetics of van der Waals Clusters from ab Initio Calculations

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

3. Szalewicz, K.; Jeziorski, B. InMolecular InteractionsFrom van der Waals toStrongly Bound Complexes; Scheiner, S., Ed.; Wiley: New York, 1997; p 3.

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