Calculation of Molecular Volumes and Volumes of Activation...

The Journal of Physical Chemistry C 2012 / 01 Vol. 116; Iss. 3

Calculation of Molecular Volumes and Volumes of Activation Using Molecular Dynamics Simulations

Wiebe, H., Spooner, J., Boon, N., Deglint, E., Edwards, E., Dance, P., Weinberg, N.
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Volume:
116
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp209088u
Date:
January, 2012
File:
PDF, 1.91 MB
english, 2012
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