검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Ab initio study of many-body decomposition of the interaction energy in small beryllium clusters Be3-6 Sulka M, Pitonak M, Cernusak I, Urban M, Neogrady P Chemical Physics Letters, 573, 8, 2013 |
| 2 |
Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories Riley KE, Pitonak M, Jurecka P, Hobza P Chemical Reviews, 110(9), 5023, 2010 |
| 3 |
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 |
| 4 |
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 |