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Quantum-Chemical Study of Structural and Energy Characteristics of Benzonitrile Dimers
Authors:O V Sizova  E P Sokolova  V I Baranovskii  D A Rozmanov  O A Tomashenko
Institution:(1) St. Petersburg State University, St. Petersburg, Russia
Abstract:Ab initio MP2 calculations with several basis sets proved the existence of a stable benzonitrile dimer with a planar structure and a short contact between the H atom of one molecule and the N atom of another. The structure is greatly stabilized by attraction between the neighboring oppositely directed dipoles and donor-acceptor interaction between the orbital of the lone electron pair of the N′ atom and the vacant antibonding orbital localized on the C-H bond.Original Russian Text Copyright © 2004 by O. V. Sizova, E. P. Sokolova, V. I. Baranovskii, D. A. Rozmanov, and O. A. Tomashenko__________Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 5, pp. 807–815, September–October, 2004.
Keywords:ab initio  cyano derivatives  benzonitrile  van der Waals complexes
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