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0541692 - FZÚ 2022 RIV NL eng J - Journal Article
El Bali, B. - Lachkar, M. - Direm, A. - Cetiner, E. - Sayin, K. - Dušek, Michal
Experimental and computational studies of di-μ-chlorido-bis[chlorido(1,10-phenanthroline-K²N,N')nickel(II)] NiCl₂(H₂O)(C₁₂N₂H₈): Crystal structure, quantitative analysis of the intermolecular interactions and electronic properties.
Journal of Molecular Structure. Roč. 1227, Mar (2021), č. článku 129576. ISSN 0022-2860. E-ISSN 1872-8014
R&D Projects: GA ČR(CZ) GA18-10438S; GA MŠMT(CZ) LO1603
EU Projects: European Commission(CZ) CZ.2.16/3.1.00/24510
Institutional support: RVO:68378271
Keywords : Ni(II) complex * crystal structure * Hirshfeld surface analysis * MEP map * quantum chemical calculations
OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
Impact factor: 3.841, year: 2021
Method of publishing: Limited access
https://doi.org/10.1016/j.molstruc.2020.129576
Permanent Link: http://hdl.handle.net/11104/0319223