Standard
Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes. / Evarestov, R.A.; Bandura, A.V. ; Lukyanov, S.I. ; Kuruch, D.D. .
17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021: Book of abstracts. 2021. p. 2283.
Research output: Chapter in Book/Report/Conference proceeding › Conference abstracts › Research
Harvard
Evarestov, RA, Bandura, AV, Lukyanov, SI
& Kuruch, DD 2021,
Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes. in
17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021: Book of abstracts. pp. 2283, 17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Новгород, Russian Federation,
23/08/21.
APA
Evarestov, R. A., Bandura, A. V., Lukyanov, S. I.
, & Kuruch, D. D. (2021).
Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes. In
17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021: Book of abstracts (pp. 2283)
Vancouver
Evarestov RA, Bandura AV, Lukyanov SI
, Kuruch DD.
Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes. In 17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021: Book of abstracts. 2021. p. 2283
Author
Evarestov, R.A. ; Bandura, A.V. ; Lukyanov, S.I.
; Kuruch, D.D. . /
Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes. 17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021: Book of abstracts. 2021. pp. 2283
BibTeX
@inbook{64fa959dde6f4de0b17907ed3e4530f2,
title = "Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes",
author = "R.A. Evarestov and A.V. Bandura and S.I. Lukyanov and D.D. Kuruch",
year = "2021",
month = aug,
day = "23",
language = "English",
pages = "2283",
booktitle = "17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021",
note = "null ; Conference date: 23-08-2021 Through 27-08-2021",
url = "http://www.qcc.ru/fock/htdocs/meeting.en.php",
}
RIS
TY - CHAP
T1 - Quantum-chemical and molecular mechanics modelling of GaX-based (X = S, Se, and Te) single- and multi-walled nanotubes
AU - Evarestov, R.A.
AU - Bandura, A.V.
AU - Lukyanov, S.I.
AU - Kuruch, D.D.
N1 - Conference code: 17
PY - 2021/8/23
Y1 - 2021/8/23
M3 - Conference abstracts
SP - 2283
BT - 17-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry, Novgorod the Great, Russia, 23-27 August, 2021
Y2 - 23 August 2021 through 27 August 2021
ER -
