Density functional calculation of conformations and potentials of internal rotation in polychlorinated biphenyls

Author: Dorofeeva O.   Novikov V.   Moiseeva N.   Yungman V.  

Publisher: Springer Publishing Company

ISSN: 0022-4766

Source: Journal of Structural Chemistry, Vol.46, Iss.2, 2005-03, pp. : 237-242

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Abstract