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Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories
- 1.Riley, K. E. - Pitoňák, Michal - Jurečka, P. - Hobza, Pavel
Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories.
Chemical Reviews. Roč. 110, č. 9 (2010), s. 5023-5063. ISSN 0009-2665. E-ISSN 1520-6890
Impact factor: 33.033, year: 2010
http://hdl.handle.net/11104/0192574
Number of the records: 1