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Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0: Comparing different dynamical approximations
M. Meijer, Anthony J. H., Goldfield, Evelyn M.Volume:
3
Year:
2001
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b101935j
File:
PDF, 272 KB
english, 2001