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Potentialities of Semiempirical Calculations (AMPAC and INDO/S) in Determining the Conformation and Electronic Properties of 2,2'-Bithiophene: A New Joint Experimental and Theoretical Approach
Belletete, Michel, Leclerc, Mario, Durocher, GillesVolume:
98
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100089a016
Date:
September, 1994
File:
PDF, 901 KB
english, 1994