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
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Tekin A., Georg J.
Phys. Chem. Chem. Phys., vol.9, pp.1680-0, 2007 (SSCI)
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Publication Type:
Article / Article
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Volume:
9
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Publication Date:
2007
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Journal Name:
Phys. Chem. Chem. Phys.
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Journal Indexes:
Social Sciences Citation Index (SSCI)
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Page Numbers:
pp.1680-0
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Istanbul Technical University Affiliated:
Yes