Molecular potential-energy surfaces for chemical reaction dynamics

Theoretical Chemistry Accounts

Volumn 108, Issue 6, 2002, Pages 313-324

  Collins, Michael A ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Chemical dynamics; Energy surfaces; Molecular potential

Indexed keywords

AB INITIO CALCULATION; ARTICLE; AUTOMATION; CHEMICAL REACTION; ELECTRIC POTENTIAL; ENERGY; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; SIMULATION; SURFACE PROPERTY; TECHNIQUE;

EID: 0036882785     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-002-0383-5     Document Type: Article

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