Košík

0518316 - BFÚ 2020 RIV US eng J - Článek v odborném periodiku
Emamian, S. - Lu, T. - Kruse, Holger - Emamian, H.
Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms-in-Molecules Descriptors, Binding Energies, and Energy Components of Symmetry-Adapted Perturbation Theory.
Journal of Computational Chemistry. Roč. 40, č. 32 (2019), s. 2868-2881. ISSN 0192-8651. E-ISSN 1096-987X
Institucionální podpora: RVO:68081707
Klíčová slova: gaussian-basis sets * electron-density * wave-function * qtaim * localization
Obor OECD: Organic chemistry
Impakt faktor: 2.976, rok: 2019
Způsob publikování: Omezený přístup
https://onlinelibrary.wiley.com/doi/full/10.1002/jcc.26068
Trvalý link: http://hdl.handle.net/11104/0303478