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Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem : Chemical Bonding in Ti2O3 Crystal. / Evarestov, R. A.; Leko, A. V.; Veryazov, V. A.

In: Physica Status Solidi (B) Basic Research, Vol. 210, No. 1, 11.1998, p. R3-R4.

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

Harvard

Evarestov, RA, Leko, AV & Veryazov, VA 1998, 'Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti2O3 Crystal', Physica Status Solidi (B) Basic Research, vol. 210, no. 1, pp. R3-R4. https://doi.org/10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23

APA

Evarestov, R. A., Leko, A. V., & Veryazov, V. A. (1998). Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti2O3 Crystal. Physica Status Solidi (B) Basic Research, 210(1), R3-R4. https://doi.org/10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23

Vancouver

Evarestov RA, Leko AV, Veryazov VA. Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti2O3 Crystal. Physica Status Solidi (B) Basic Research. 1998 Nov;210(1):R3-R4. https://doi.org/10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23

Author

Evarestov, R. A. ; Leko, A. V. ; Veryazov, V. A. / Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem : Chemical Bonding in Ti2O3 Crystal. In: Physica Status Solidi (B) Basic Research. 1998 ; Vol. 210, No. 1. pp. R3-R4.

BibTeX

@article{0c0869c35dea47d39d793a527b7f877c,
title = "Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti2O3 Crystal",
author = "Evarestov, {R. A.} and Leko, {A. V.} and Veryazov, {V. A.}",
year = "1998",
month = nov,
doi = "10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23",
language = "English",
volume = "210",
pages = "R3--R4",
journal = "Physica Status Solidi (B): Basic Research",
issn = "0370-1972",
publisher = "Wiley-Blackwell",
number = "1",

}

RIS

TY - JOUR

T1 - Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem

T2 - Chemical Bonding in Ti2O3 Crystal

AU - Evarestov, R. A.

AU - Leko, A. V.

AU - Veryazov, V. A.

PY - 1998/11

Y1 - 1998/11

UR - http://www.scopus.com/inward/record.url?scp=0032332709&partnerID=8YFLogxK

U2 - 10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23

DO - 10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23

M3 - Article

AN - SCOPUS:0032332709

VL - 210

SP - R3-R4

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

SN - 0370-1972

IS - 1

ER -

ID: 84356918