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Volumn 115, Issue 13, 2001, Pages 6018-6029

Structure and stability of fluorine-substituted benzene-argon complexes: The decisive role of exchange-repulsion and dispersion interactions

(4) Tarakeshwar, P a Kim, Kwang S a Kraka, Elfi b Cremer, Dieter b

a Pohang University of Science and Technology (POSTECH) (South Korea)

b UNIVERSITY OF GOTHENBURG (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DECOMPOSITION; FLUORINE; HARMONIC ANALYSIS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; PERTURBATION TECHNIQUES; POLARIZATION; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS; VAN DER WAALS FORCES;

DISPERSION INTERACTIONS; FLUORINE SUBSTITUTED BENZENE ARGON COMPLEXES; HARMONIC VIBRATIONAL FREQUENCIES; SYMMETRY ADAPTED PERTURBATION THEORY;

ORGANIC COMPOUNDS;

EID: 0035473465 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1400137 Document Type: Article

Times cited : (63)

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