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Journal of Chemical Physics

Volumn 116, Issue 3, 2002, Pages 897-905

Predicting unimolecular chemical reactions: Chemical flooding

(3) Müller, E Matthias a De Meijere, Armin b Grubmüller, Helmut a

a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

b UNIVERSITY OF GÖTTINGEN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRON TRANSITIONS; FREE ENERGY; GROUND STATE; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

CHEMICAL FLOODING; REARRANGEMENT REACTIONS;

DISSOCIATION;

EID: 0037080723 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1427722 Document Type: Article

Times cited : (68)

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