Complex molecular systems




	M. Rubeš, P. Soldán, P. Nachtigall, and O. Bludský: 
''A computationally feasible DFT/CCSD(T) correction scheme for the description of weakly interacting systems'',
Open Chem. Phys. J. 1, 1 (2008).
	O. Bludský, M. Rubeš, and P. Soldán: 
'' Ab initio investigation of intermolecular interactions in solid benzene'',
Phys. Rev. B 77, 092103 (2008).
	O. Bludský, M. Rubeš, P. Soldán, and P. Nachtigall: 
''Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme'',
J. Chem. Phys. 128, 114102 (2008).

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This page was last modified by Pavel Soldán in November 2012.