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Physical Chemistry Chemical Physics

Volumn 10, Issue 9, 2008, Pages 1270-1276

Modelling low-energy electron-molecule capture processes

(4) Dashevskaya, E I b,c Litvin, I b,c Nikitin, E E b,c Troe, J a,b

a UNIVERSITY OF GÖTTINGEN (Germany)

b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

c TECHNION ISRAEL INSTITUTE OF TECHNOLOGY (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL MODEL; COMPUTER SIMULATION; ELECTRON; TEMPERATURE; THERMODYNAMICS;

COMPUTER SIMULATION; ELECTRONS; MODELS, CHEMICAL; TEMPERATURE; THERMODYNAMICS;

EID: 39749182688 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b713530k Document Type: Article

Times cited : (65)

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