Zobrazeno 1 - 10 of 13 pro vyhledávání: '"N. N. Kharabayev"'
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Tetra-, Penta-, and Hexacoordinate Stereoisomers of the Bis(ligand) Complexes of Zn(II) and Cd(II) Based on (N,O,S(Se))-Tridentate Azomethines. A Quantum Chemical Study
Autor: N. N. Kharabayev
Publikováno v: Russian Journal of Coordination Chemistry. 47:155-163
The molecular structures and relative energies of tetra-, penta-, and hexacoordinate stereoisomers of the Zn(II) and Cd(II) bis(ligand) complexes based on (N,O,Y (Y = S, Se))-tridentate azomethines (coordination nodes of the competing stereoisomers a
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::213a10730e9b4034080779aa4340f014
https://doi.org/10.1134/s1070328421020020
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4
Quantum Chemical Simulation of Hexa-, Penta-, and Tetracoordination Modes in Stereoisomers of the Co(II) and Ni(II) Bis(ligand) Complexes Based on (N,O,S(Se))-Tridentate Azomethines
Autor: N. N. Kharabayev
Publikováno v: Russian Journal of Coordination Chemistry. 45:573-584
The molecular structures and relative energies of hexa-, penta-, and tetracoordinated stereoisomers of the Co(II) and Ni(II) bis(ligand) complexes based on (N,O,Y)-tridentate azomethines with the phenyl thio(seleno) ether substituent at the azomethin
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e9891d3feb17c8a7aad8e0e4fbdbc87e
https://doi.org/10.1134/s1070328419080050
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5
Quantum-Chemical Simulation of Tetra-, Penta-, and Hexacoordinated Stereoisomers of Bis-Ligand Ni(II) Complexes based on Polydentate Heterocyclic Derivatives of Azomethines
Autor: N. N. Kharabayev
Publikováno v: Russian Journal of General Chemistry. 88:1663-1671
Molecular structures and relative energies of tetra-, penta-, and hexacoordinated stereoisomers of bis-ligand Ni(II) complexes based on polydentate heterocyclic derivatives of azomethines [coordination nodes of isomers NiN2O2, NiN2O2Y, NiN2O2Y2 (Y =
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6d3283561576ad3006fdd45926751682
https://doi.org/10.1134/s1070363218080182
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6
Quantum chemical modeling of the mechanism of formation of bis-ligand Co(II) complexes based on polydentate heterocyclic azomethine derivatives: Competition between four-, five-, and six-coordination
Autor: N. N. Kharabayev
Publikováno v: Russian Journal of Coordination Chemistry. 43:807-815
The molecular structures and relative energies of four-, five-, and six-coordinate stereoisomers of bis-ligand Co(II) complexes based on polydentate heterocyclic azomethine derivatives (CoN2O2, CoN2O2Y, and CoN2O2Y2 coordination units of the isomers
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b6502d9a46c7722aa484d6ce990c4965
https://doi.org/10.1134/s107032841712003x
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7
Possibilities of tetra-, penta-, and hexacoordination in quantum-chemical simulation of mechanism of formation and stereoisomerization of bisligand azomethine complexes of Zn(II), Cd(II), and Hg(II)
Autor: N. N. Kharabayev
Publikováno v: Russian Journal of General Chemistry. 87:756-763
The competition between tetra-, penta-, and hexacoordination with the MN2O2, MN2O2X, and MN2O2X2 (X = S, Se) coordination nodes, respectively, during the formation of bisligand Zn(II), Cd(II), and Hg(II) complexes with bi- and tridentate heterocyclic
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::29298480d4308298bfc2e73dffcd59df
https://doi.org/10.1134/s1070363217040156
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8
Quantum-chemical DFT model for the formation of the MN2O2, MN2O2X, or MN2O2X2 (X = S, Se) coordination mode in the bis(ligand) Ni(II), Zn(II), and Cd(II) azomethine complexes
Autor: N. N. Kharabayev, Vladimir I. Minkin
Publikováno v: Russian Journal of Coordination Chemistry. 43:139-146
The molecular structures and relative energies of tetra-, penta-, and hexacoordinated stereoisomers of the bis(ligand) complexes ML2 (M = Ni(II), Zn(II), Cd(II)) with bi- and tridentate heterocyclic azomethine derivatives (coordination modes MN2O2, M
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::dc7aeed0e67c62cd30a0d72134bbe053
https://doi.org/10.1134/s1070328417030022
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9
Azomethine imines of pyrazolidone series and their bis-chelate Ni(II), Zn(II), Cd(II) complexes. Quantum chemical simulation
Autor: O. S. Popova, D. V. Bren, N. N. Kharabayev, Vladimir I. Minkin
Publikováno v: Russian Journal of General Chemistry. 86:1659-1663
Prototropic processes in the molecules of azomethine imines with 2-pyrrolylmethylidene fragment were studied by the density functional theory (DFT) method and the most stable by energy isomers with the intramolecular hydrogen bond between the nitroge
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::44312de0a56fccf9bb57ddbf526901ed
https://doi.org/10.1134/s1070363216070215
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10
Quantum chemical simulation of trans- and cis-isomers of bis-chelate azomethine complexes of Ni(II), Pd(II), and Pt(II) with the MN2Y2 (Y = O, S, Se) coordination core
Autor: Vladimir I. Minkin, Andrey G. Starikov, N. N. Kharabayev
Publikováno v: Journal of Structural Chemistry. 57:431-436
Within density functional theory the experimentally observed stereoeffects of the ligand environment in low-spin bis-chelates of Ni(II), Pd(II), and Pt(II) with aromatic azomethines is modeled. It is shown that complexes with the MN2O2 coordination c
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::cd17b64d68060da1a7af021d5901cd2a
https://doi.org/10.1134/s0022476616030021
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