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

Atıf İçin Kopyala

Tekin A. , Georg J.

Phys. Chem. Chem. Phys., cilt.9, ss.1680-0, 2007 (SSCI İndekslerine Giren Dergi)

Yayın Türü: Makale / Tam Makale
Cilt numarası: 9
Basım Tarihi: 2007
Dergi Adı: Phys. Chem. Chem. Phys.
Sayfa Sayıları: ss.1680-0