A new approach to molecular collision dynamics

Physical Chemistry Chemical Physics

Volumn 6, Issue 8, 2004, Pages 1637-1657

  McCaffery, Anthony J ^a  

^a UNIVERSITY OF SUSSEX   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; ENERGY CONSERVATION; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; QUANTITATIVE ANALYSIS; REACTION ANALYSIS; SPECTROSCOPY;

EID: 2342553830     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b316161g     Document Type: Article

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