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0518316 - BFÚ 2020 RIV US eng J - Journal Article
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
Institutional support: RVO:68081707
Keywords : gaussian-basis sets * electron-density * wave-function * qtaim * localization
OECD category: Organic chemistry
Impact factor: 2.976, year: 2019
Method of publishing: Limited access
https://onlinelibrary.wiley.com/doi/full/10.1002/jcc.26068
Permanent Link: http://hdl.handle.net/11104/0303478