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Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories
- 1.0353286 - ÚOCHB 2011 RIV US eng J - Journal Article
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
R&D Projects: GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506
Keywords : non covalent interactions * wave function theories * DFT
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 33.033, year: 2010
Permanent Link: http://hdl.handle.net/11104/0192574
Number of the records: 1