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Hartree–Fock calculations of electronic structure of (110)-surface of rutile TiO2: Comparison of single (2D) and periodic (3D) slab models. / Evarestov, R. A.; Bandura, A. V.

в: International Journal of Quantum Chemistry, Том 96, № 3, 2004, стр. 282–291.

Результаты исследований: Научные публикации в периодических изданияхстатья

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@article{ca1133480fbf48efb8d27512faf98f5b,
title = "Hartree–Fock calculations of electronic structure of (110)-surface of rutile TiO2: Comparison of single (2D) and periodic (3D) slab models",
author = "Evarestov, {R. A.} and Bandura, {A. V.}",
year = "2004",
language = "не определен",
volume = "96",
pages = "282–291",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "Wiley-Blackwell",
number = "3",

}

RIS

TY - JOUR

T1 - Hartree–Fock calculations of electronic structure of (110)-surface of rutile TiO2: Comparison of single (2D) and periodic (3D) slab models

AU - Evarestov, R. A.

AU - Bandura, A. V.

PY - 2004

Y1 - 2004

M3 - статья

VL - 96

SP - 282

EP - 291

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

SN - 0020-7608

IS - 3

ER -

ID: 5286489