Comparative Study of Benzene···X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients-Reference-Cited by-同舟云学术

Comparative Study of Benzene···X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients

Published:1997-10-01 Issue:42 Volume:101 Page:7818-7825
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wesolowski T. A.¹,Parisel O.¹,Ellinger Y.¹,Weber J.¹

Affiliation:

1. Département de Chimie Physique, Université de Genève, 30 quai Ernest-Ansermet, CH-1211 Genève 4, Switzerland, and Laboratoire d'Etude Théorique des Milieux Extrêmes, Ecole Normale Supérieure, 24 rue Lhomond, F-75231 Paris Cedex 05, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp970586k

Reference47 articles.

1. H2 recombination on interstellar grains

2. Ground-state benzene-oxygen complex

3. Complexes of oxygen with benzene and hexafluorobenzene

4. Benzene clustered with N2, CO2, and CO: Energy levels, vibrational structure, and nucleation

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