An ab initio and diffusion monte carlo study of the potential energy surface of the CO dimer

Journal of Physical Chemistry A

Volumn 102, Issue 2, 1998, Pages 434-445

  Meredith, Andrew W ^a,c   Stone, Anthony J ^b  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DIFFUSION; DISPERSIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; SURFACES; VAN DER WAALS FORCES;

ANISOTROPIC DISPERSION; INTERMOLECULAR PERTURBATION THEORY; POTENTIAL ENERGY SURFACE;

CARBON MONOXIDE;

EID: 0032495285     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972114b     Document Type: Article

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