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
- 1 September 1994
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 98 (38) , 9450-9456
- https://doi.org/10.1021/j100089a016
Abstract
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