The structure of dilute clusters of methane and water by ab initio quantum mechanical calculations

Journal of Physical Chemistry A

Volumn 107, Issue 13, 2003, Pages 2289-2295

  Ruckenstein, Eli ^a   Shulgin, Ivan L ^a   Tilson, Jeffrey L ^b  

^a the State University of New York   (United States)

^b UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DILUTE CLUSTERS; INTERACTION ENERGY; MOLLER-PLESSET PERTURBATION THEORY;

COMPUTER SIMULATION; DIMERS; HYDRATION; HYDROGEN BONDS; HYDROPHOBICITY; METHANE; MOLECULAR ORIENTATION; NUMERICAL ANALYSIS; OPTIMIZATION; PERTURBATION TECHNIQUES; QUANTUM THEORY; WATER;

MOLECULAR STRUCTURE;

EID: 0038054729     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp022267l     Document Type: Article

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