화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Electron Affinities of Small Uracil-Water Complexes: A Comparison of Benchmark CCSD(T) Calculations with DFT
Dedikova P, Neogrady P, Urban M
Journal of Physical Chemistry A, 115(11), 2350, 2011
2 CCSD(T) calculations of the electron affinity of the uracil molecule
Dedikova P, Demovic L, Pitonak M, Neogrady P, Urban M
Chemical Physics Letters, 481(1-3), 107, 2009
3 Toward more efficient CCSD(T) calculations of intermolecular interactions in model hydrogen-bonded and stacked dimers
Dedikova P, Pitonak M, Neogrady P, Cernusak I, Urban M
Journal of Physical Chemistry A, 112(30), 7115, 2008