Standard

Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides. / Evarestov, R. A.; Tupitsin, I. I.; Veryazov, V. A.

In: International Journal of Quantum Chemistry, Vol. 52, No. 2, 05.10.1994, p. 295-299.

Research output: Contribution to journal › Article › peer-review

Harvard

Evarestov, RA, Tupitsin, II & Veryazov, VA 1994, 'Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides', International Journal of Quantum Chemistry, vol. 52, no. 2, pp. 295-299. https://doi.org/10.1002/qua.560520204

APA

Evarestov, R. A., Tupitsin, I. I., & Veryazov, V. A. (1994). Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides. International Journal of Quantum Chemistry, 52(2), 295-299. https://doi.org/10.1002/qua.560520204

Vancouver

Evarestov RA, Tupitsin II, Veryazov VA. Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides. International Journal of Quantum Chemistry. 1994 Oct 5;52(2):295-299. https://doi.org/10.1002/qua.560520204

Author

Evarestov, R. A. ; Tupitsin, I. I. ; Veryazov, V. A. / Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides. In: International Journal of Quantum Chemistry. 1994 ; Vol. 52, No. 2. pp. 295-299.

BibTeX

@article{9e6f0c03de774e688d5e00949a2780db,
title = "Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides",
abstract = "A new quantum chemical definition is proposed of the full atomic valence, VA, taking into account both the covalent and ionic parts of the chemical bonds formed by atoms in molecules and crystals. The full atomic valencies, covalencies, and charges on atoms are calculated for nickel–oxygen crystalline compounds in the CNDO band theory approximation. A comparison of the chemical bonding in nickel and copper crystalline oxides is given. {\textcopyright} 1994 John Wiley & Sons, Inc.",
author = "Evarestov, {R. A.} and Tupitsin, {I. I.} and Veryazov, {V. A.}",
year = "1994",
month = oct,
day = "5",
doi = "10.1002/qua.560520204",
language = "English",
volume = "52",
pages = "295--299",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "Wiley-Blackwell",
number = "2",

}

RIS

TY - JOUR

T1 - Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides

AU - Evarestov, R. A.

AU - Tupitsin, I. I.

AU - Veryazov, V. A.

PY - 1994/10/5

Y1 - 1994/10/5

N2 - A new quantum chemical definition is proposed of the full atomic valence, VA, taking into account both the covalent and ionic parts of the chemical bonds formed by atoms in molecules and crystals. The full atomic valencies, covalencies, and charges on atoms are calculated for nickel–oxygen crystalline compounds in the CNDO band theory approximation. A comparison of the chemical bonding in nickel and copper crystalline oxides is given. © 1994 John Wiley & Sons, Inc.

AB - A new quantum chemical definition is proposed of the full atomic valence, VA, taking into account both the covalent and ionic parts of the chemical bonds formed by atoms in molecules and crystals. The full atomic valencies, covalencies, and charges on atoms are calculated for nickel–oxygen crystalline compounds in the CNDO band theory approximation. A comparison of the chemical bonding in nickel and copper crystalline oxides is given. © 1994 John Wiley & Sons, Inc.

UR - http://www.scopus.com/inward/record.url?scp=84987158939&partnerID=8YFLogxK

U2 - 10.1002/qua.560520204

DO - 10.1002/qua.560520204

M3 - Article

AN - SCOPUS:84987158939

VL - 52

SP - 295

EP - 299

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

SN - 0020-7608

IS - 2

ER -

ID: 49961037