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An ab initio spin–orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions
Czakó, Gábor, Bowman, Joel M.Volume:
13
Year:
2011
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C0CP02456B
File:
PDF, 2.19 MB
english, 2011