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A New Exploration of the Torsional Energy Surface of n-Pentane Using Molecular Models and Molecular Modeling Software
Galembeck, Sérgio E., Caramori, Giovanni F., Romero, José RicardoVolume:
82
Language:
english
Journal:
Journal of Chemical Education
DOI:
10.1021/ed082p1800
Date:
December, 2005
File:
PDF, 177 KB
english, 2005