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Chemical Physics

Volumn 265, Issue 1, 2001, Pages 63-85

A new formalism for molecular dynamics in internal coordinates

(3) Lee, Sang Ho a Palmo, Kim a Krimm, Samuel a

a UNIVERSITY OF MICHIGAN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; ROTATION; SIMULATION; SPECTROSCOPY; STATISTICAL ANALYSIS;

EID: 0035868598 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00236-1 Document Type: Article

Times cited : (8)

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