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0332661 - ÚOCHB 2010 RIV NL eng J - Journal Article
Dědíková, P. - Demovič, L. - Pitoňák, Michal - Neogrady, P. - Urban, M.
CCSD(T) calculations of the electron affinity of the uracil molecule.
Chemical Physics Letters. Roč. 481, 1/3 (2009), s. 107-111. ISSN 0009-2614. E-ISSN 1873-4448
R&D Projects: GA MŠMT LC512
Grant - others:SRDA(SK) APVV-20-018405; SRDA(SK) LPP-0110-07; VEGA(SK) G-09-126-00
Institutional research plan: CEZ:AV0Z40550506
Keywords : optimized virtual orbitals * coupled-cluster theory * hartree-fock reference
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 2.291, year: 2009
Permanent Link: http://hdl.handle.net/11104/0005550