Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0. III. Total cross sections

Journal of Chemical Physics

Volumn 113, Issue 24, 2000, Pages 11055-11062

  Goldfield, Evelyn M ^a   Meijer, Anthony J H M ^b  

^a WAYNE STATE UNIVERSITY   (United States)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; EXTRAPOLATION; INTERPOLATION; METHOD OF MOMENTS; POTENTIAL ENERGY; REACTION KINETICS;

POTENTIAL ENERGY SURFACES (PES); ZERO POINT ENERGY CONSTRAINTS;

QUANTUM THEORY;

EID: 0034500622     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1326904     Document Type: Article

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