How accurate is the density functional theory combined with symmetry adapted perturbation theory approach for CH and interactions A comparison to supermolecular calculations for the acetylene benzene dimer | AVESİS

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How accurate is the density functional theory combined with symmetry adapted perturbation theory approach for CH and interactions A comparison to supermolecular calculations for the acetylene benzene dimer

Tekin A. , Georg J.

Phys. Chem. Chem. Phys., vol.9, pp.1680-0, 2007 (Journal Indexed in SSCI)

Publication Type: Article / Article
Volume: 9
Publication Date: 2007
Title of Journal : Phys. Chem. Chem. Phys.
Page Numbers: pp.1680-0