Standard

The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations. / Evarestov, R. A.; Veryazov, V. A.

в: physica status solidi (b), Том 165, № 2, 01.06.1991, стр. 401-410.

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

Harvard

Evarestov, RA & Veryazov, VA 1991, 'The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations', physica status solidi (b), Том. 165, № 2, стр. 401-410. https://doi.org/10.1002/pssb.2221650210

APA

Evarestov, R. A., & Veryazov, V. A. (1991). The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations. physica status solidi (b), 165(2), 401-410. https://doi.org/10.1002/pssb.2221650210

Vancouver

Evarestov RA, Veryazov VA. The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations. physica status solidi (b). 1991 Июнь 1;165(2):401-410. https://doi.org/10.1002/pssb.2221650210

Author

Evarestov, R. A. ; Veryazov, V. A. / The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations. в: physica status solidi (b). 1991 ; Том 165, № 2. стр. 401-410.

BibTeX

@article{2e232a614f3640878c86397ae53d498d,
title = "The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations",
abstract = "The crystalline structure of lead oxides is rewieved. In the framework of LUC‐CNDO computational scheme the electronic structure of PbO, PbO2, Pb2O3, and Pb3O4 crystals is investigated. The results obtained are compared with experimental data.",
author = "Evarestov, {R. A.} and Veryazov, {V. A.}",
year = "1991",
month = jun,
day = "1",
doi = "10.1002/pssb.2221650210",
language = "English",
volume = "165",
pages = "401--410",
journal = "Physica Status Solidi (B): Basic Research",
issn = "0370-1972",
publisher = "Wiley-Blackwell",
number = "2",

}

RIS

TY - JOUR

T1 - The Electronic Structure of Crystalline Lead Oxides. I. Crystal Structure and LUC‐CNDO Calculations

AU - Evarestov, R. A.

AU - Veryazov, V. A.

PY - 1991/6/1

Y1 - 1991/6/1

N2 - The crystalline structure of lead oxides is rewieved. In the framework of LUC‐CNDO computational scheme the electronic structure of PbO, PbO2, Pb2O3, and Pb3O4 crystals is investigated. The results obtained are compared with experimental data.

AB - The crystalline structure of lead oxides is rewieved. In the framework of LUC‐CNDO computational scheme the electronic structure of PbO, PbO2, Pb2O3, and Pb3O4 crystals is investigated. The results obtained are compared with experimental data.

UR - http://www.scopus.com/inward/record.url?scp=84987101635&partnerID=8YFLogxK

U2 - 10.1002/pssb.2221650210

DO - 10.1002/pssb.2221650210

M3 - Article

AN - SCOPUS:84987101635

VL - 165

SP - 401

EP - 410

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

SN - 0370-1972

IS - 2

ER -

ID: 84359326