Anchoring the Torsional Potential of Biphenyl at the ab...

Journal of Chemical Theory and Computation 2005 / 07 Vol. 1; Iss. 4

Anchoring the Torsional Potential of Biphenyl at the ab Initio Level:  The Role of Basis Set versus Correlation Effects

Sancho-García, J. C., Cornil, J.
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Volume:
1
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct0500242
Date:
July, 2005
File:
PDF, 88 KB
english, 2005
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