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CCSD(T) calculations of the electron affinity of the uracil molecule
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SYSNO 0332661 Title CCSD(T) calculations of the electron affinity of the uracil molecule Author(s) Dědíková, P. (SK)
Demovič, L. (SK)
Pitoňák, Michal (UOCHB-X)
Neogrady, P. (SK)
Urban, M. (SK)Source Title Chemical Physics Letters. Roč. 481, 1/3 (2009), s. 107-111. - : Elsevier Document Type Článek v odborném periodiku Grant LC512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS) APVV-20-018405, SK - Slovakia LPP-0110-07, SK - Slovakia G-09-126-00, SK - Slovakia CEZ AV0Z40550506 - UOCHB-X (2005-2011) Language eng Country NL Keywords optimized virtual orbitals * coupled-cluster theory * hartree-fock reference Permanent Link http://hdl.handle.net/11104/0005550
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