Computational and experimental investigation of intermolecular states and forces in the benzene-helium van der Waals complex

Journal of Chemical Physics

Volumn 119, Issue 24, 2003, Pages 12956-12964

  Lee, Soohyun ^a   Chung, James S ^a   Felker, Peter M ^a   Cacheiro, Javier López ^b   Fernández, Berta ^b   Pedersen, Thomas Bondo ^c   Koch, Henrik ^d  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^c UNIVERSITY OF VALENCIA   (Spain)

^d NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONOMERS; POTENTIAL ENERGY; RAMAN SCATTERING; RATE CONSTANTS; VAN DER WAALS FORCES;

BENZENE-HELIUM VAN DER WAALS COMPLEX; INTERMOLECULAR STATE; POTENTIAL ENERGY SURFACE; RIGID MONOMER APPROXIMATION;

ELECTRONIC DENSITY OF STATES;

EID: 0942290103     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1628217     Document Type: Article

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