Four novel cobalt(II) succinate coordination polymers with N-heterocyclic ligands: crystal structures, spectral properties, magnetism and computational study-Reference-Cited by-同舟云学术

Four novel cobalt(II) succinate coordination polymers with N-heterocyclic ligands: crystal structures, spectral properties, magnetism and computational study

Published:2020-05-24 Issue:11 Volume:74 Page:3741-3753
ISSN:2585-7290
Container-title:Chemical Papers
language:en
Short-container-title:Chem. Pap.

Author:

Brezovan Marek,Kuchtanin Vladimír,Moncol Ján,Pavlik Ján,Dlháň Ľubor,Segľa Peter

Funder

Agentúra na Podporu Výskumu a Vývoja

Vedecká Grantová Agentúra MŠVVaŠ SR a SAV

Kultúrna a Edukacná Grantová Agentúra MŠVVaŠ SR

Agentúra Ministerstva Školstva, Vedy, Výskumu a Športu SR

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,General Chemical Engineering,Biochemistry,General Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s11696-020-01206-1.pdf

Reference63 articles.

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2. Angeli C, Cimiraglia R, Malrieu JP (2001a) N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant. Chem Phys Lett 350(3–4):297–305. https://doi.org/10.1016/S0009-2614(01)01303-3

3. Angeli C, Cimiraglia R, Evangelisti S, Leininger T, Malrieu JP (2001b) Introduction of n-electron valence states for multireference perturbation theory. J Chem Phys 114(23):10252–10264. https://doi.org/10.1063/1.1361246

4. Angeli C, Cimiraglia R, Malrieu JP (2002) N-electron valence state perturbation theory: a spinless formulation and an efficient implementation of the strongly contracted and of the partially contracted variants. J Chem Phys 117(20):9138–9153. https://doi.org/10.1063/1.1515317

5. Bando Y, Nagakura S (1968) The electronic structure and electronic spectrum of dichlorodipyridinecobalt(II). Charge-transfer band due to interaction between halide ion and cobalt(II) cation. Inorg Chem 7(5):893–897. https://doi.org/10.1021/ic50063a011.

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