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Computational kinetics by variational transition-state theory with semiclassical multidimentional tunneling: direct dynamics rate constants for the abstraction of H from CH3OH by triplet oxygen atoms

2018-11-12

R. Meana-Paneda, X.F. Xu, H. Ma, and D.G. Truhlar

The Journal of Physical Chemistry A 121 (1) (2017) 1693-1707. DOI: 10.1021/acs.jpca.6b10600

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