Basket

0460702 - ÚOCHB 2017 RIV US eng J - Journal Article
Kolář, Michal H. - Hobza, Pavel
Computer Modeling of Halogen Bonds and Other sigma-Hole Interactions.
Chemical Reviews. Roč. 116, č. 9 (2016), s. 5155-5187. ISSN 0009-2665. E-ISSN 1520-6890
R&D Projects: GA ČR(CZ) GBP208/12/G016
Institutional support: RVO:61388963
Keywords : density functional theory * adapted perturbation theory * intermolecular interactions
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 47.928, year: 2016
Permanent Link: http://hdl.handle.net/11104/0260718