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Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of C n H 2 n +2 Alkane Isomers ( n = 4−8) †
Gruzman, David, Karton, Amir, Martin, Jan M. L.Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp903640h
Date:
October, 2009
File:
PDF, 1.04 MB
english, 2009