Standard

Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline. / Bondarenko, Mikhail A.; Novikov, Alexander S.; Sakhapov, Ilyas F.; Sokolov, Maxim N.; Adonin, Sergey A.

в: Journal of Molecular Structure, Том 1234, 130199, 15.06.2021.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Bondarenko, MA, Novikov, AS, Sakhapov, IF, Sokolov, MN & Adonin, SA 2021, 'Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline', Journal of Molecular Structure, Том. 1234, 130199. https://doi.org/10.1016/j.molstruc.2021.130199

APA

Bondarenko, M. A., Novikov, A. S., Sakhapov, I. F., Sokolov, M. N., & Adonin, S. A. (2021). Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline. Journal of Molecular Structure, 1234, [130199]. https://doi.org/10.1016/j.molstruc.2021.130199

Vancouver

Bondarenko MA, Novikov AS, Sakhapov IF, Sokolov MN, Adonin SA. Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline. Journal of Molecular Structure. 2021 Июнь 15;1234. 130199. https://doi.org/10.1016/j.molstruc.2021.130199

Author

Bondarenko, Mikhail A. ; Novikov, Alexander S. ; Sakhapov, Ilyas F. ; Sokolov, Maxim N. ; Adonin, Sergey A. / Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline. в: Journal of Molecular Structure. 2021 ; Том 1234.

BibTeX

@article{a26e5fb4ce1c45c0a31bf51c43640c0c,
title = "Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline",
abstract = "Heteroleptic Cu(I) complexes with 1,10-octachlorophenanthroline (OCP) [Cu2(OCP)2×2] (X = Br (1), I (2)) were prepared and characterized by X-ray diffractometry (XRD) and thermogravimetric analysis (TGA). In the structures of 1 and 2, there are Cl•••Br and Cl•••I non-covalent interactions which can be regarded as halogen bonding (XB); according to DFT calculations, their energies are up to 2.1 kcal/mol.",
keywords = "Copper, N-donor ligands, Non-covalent interactions, X-ray diffractometry, COPPER(I), POLYMERS, LUMINESCENCE, LANTHANIDE FLUOROBENZOATES, OCTACHLORO-1,10-PHENANTHROLINE, LIGAND, HALOGEN BOND, SOLID-STATE",
author = "Bondarenko, {Mikhail A.} and Novikov, {Alexander S.} and Sakhapov, {Ilyas F.} and Sokolov, {Maxim N.} and Adonin, {Sergey A.}",
note = "Publisher Copyright: {\textcopyright} 2021 Elsevier B.V. Copyright: Copyright 2021 Elsevier B.V., All rights reserved.",
year = "2021",
month = jun,
day = "15",
doi = "10.1016/j.molstruc.2021.130199",
language = "English",
volume = "1234",
journal = "Journal of Molecular Structure",
issn = "0022-2860",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Heteroleptic Cu(I) halide complexes with perchlorinated 1,10-phenanthroline

AU - Bondarenko, Mikhail A.

AU - Novikov, Alexander S.

AU - Sakhapov, Ilyas F.

AU - Sokolov, Maxim N.

AU - Adonin, Sergey A.

N1 - Publisher Copyright: © 2021 Elsevier B.V. Copyright: Copyright 2021 Elsevier B.V., All rights reserved.

PY - 2021/6/15

Y1 - 2021/6/15

N2 - Heteroleptic Cu(I) complexes with 1,10-octachlorophenanthroline (OCP) [Cu2(OCP)2×2] (X = Br (1), I (2)) were prepared and characterized by X-ray diffractometry (XRD) and thermogravimetric analysis (TGA). In the structures of 1 and 2, there are Cl•••Br and Cl•••I non-covalent interactions which can be regarded as halogen bonding (XB); according to DFT calculations, their energies are up to 2.1 kcal/mol.

AB - Heteroleptic Cu(I) complexes with 1,10-octachlorophenanthroline (OCP) [Cu2(OCP)2×2] (X = Br (1), I (2)) were prepared and characterized by X-ray diffractometry (XRD) and thermogravimetric analysis (TGA). In the structures of 1 and 2, there are Cl•••Br and Cl•••I non-covalent interactions which can be regarded as halogen bonding (XB); according to DFT calculations, their energies are up to 2.1 kcal/mol.

KW - Copper

KW - N-donor ligands

KW - Non-covalent interactions

KW - X-ray diffractometry

KW - COPPER(I)

KW - POLYMERS

KW - LUMINESCENCE

KW - LANTHANIDE FLUOROBENZOATES

KW - OCTACHLORO-1,10-PHENANTHROLINE

KW - LIGAND

KW - HALOGEN BOND

KW - SOLID-STATE

UR - http://www.scopus.com/inward/record.url?scp=85101973608&partnerID=8YFLogxK

U2 - 10.1016/j.molstruc.2021.130199

DO - 10.1016/j.molstruc.2021.130199

M3 - Article

AN - SCOPUS:85101973608

VL - 1234

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

M1 - 130199

ER -

ID: 77246457