WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density
Тип публикации: Journal Article
Дата публикации: 2002-05-16
SCImago Q1
WOS Q2
БС1
SJR: 0.971
CiteScore: 4.8
Impact factor: 2.7
ISSN: 00218898, 16005767
General Biochemistry, Genetics and Molecular Biology
Краткое описание
The computer programWinXPROenables the calculation of crystal and molecular properties using the multipole parameters of the electron density. The list of properties includes the electron density and its topological and electric field characteristics, the local kinetic and potential energies, the electron localization function, and the effective crystal potential.WinXPROworks under the Windows operating system and can utilize any existing graphics program to display output.
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ГОСТ
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Stash A., Tsirelson V. WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density // Journal of Applied Crystallography. 2002. Vol. 35. No. 3. pp. 371-373.
ГОСТ со всеми авторами (до 50)
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Stash A., Tsirelson V. WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density // Journal of Applied Crystallography. 2002. Vol. 35. No. 3. pp. 371-373.
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RIS
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TY - JOUR
DO - 10.1107/S0021889802003230
UR - https://doi.org/10.1107/S0021889802003230
TI - WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density
T2 - Journal of Applied Crystallography
AU - Stash, Adam
AU - Tsirelson, Vladimir
PY - 2002
DA - 2002/05/16
PB - International Union of Crystallography (IUCr)
SP - 371-373
IS - 3
VL - 35
SN - 0021-8898
SN - 1600-5767
ER -
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BibTex (до 50 авторов)
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@article{2002_Stash,
author = {Adam Stash and Vladimir Tsirelson},
title = {WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density},
journal = {Journal of Applied Crystallography},
year = {2002},
volume = {35},
publisher = {International Union of Crystallography (IUCr)},
month = {may},
url = {https://doi.org/10.1107/S0021889802003230},
number = {3},
pages = {371--373},
doi = {10.1107/S0021889802003230}
}
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MLA
Скопировать
Stash, Adam, and Vladimir Tsirelson. “WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density.” Journal of Applied Crystallography, vol. 35, no. 3, May. 2002, pp. 371-373. https://doi.org/10.1107/S0021889802003230.
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