Analyzing Interaction Energy of Polycyclic Aromatic Hydrocarbons (PAH) Dimers
Author:
Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-31759-5_8
Reference63 articles.
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4. Tsuzuki S, Uchimaru T, Matsumura K, Mikami M, Tanabe K (2000) Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations. Chem Phys Lett 319:547–554
5. Sato T, Tsuneda T, Hirao K (2005) A density-functional study on π-aromatic interaction: benzene dimer and naphthalene dimer. J Chem Phys 123:104307–104310
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