Journal of Molecular Structure: THEOCHEM
Volume 496, Issues 1-3, 7 January 2000, Pages 121-129
A computational study of bond dissociation enthalpies and hydrogen abstraction energy barriers in model urethanes
R. J. Berry, A. L. Wilson and M. Schwartz
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http://dx.doi.org/10.1016/S0166-1280(99)00181-5