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
Atıf İçin Kopyala
Tekin A. , Georg J.
Phys. Chem. Chem. Phys., cilt.9, ss.1680-0, 2007 (SSCI İndekslerine Giren Dergi)
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Cilt numarası:
9
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Basım Tarihi:
2007
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Dergi Adı:
Phys. Chem. Chem. Phys.
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Sayfa Sayıları:
ss.1680-0