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WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density.

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Title: WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density.
Authors: Stash, Adam, Tsirelson, Vladimir
Source: Journal of Applied Crystallography. Jun2002, Vol. 35 Issue 3, p371. 3p.
Subjects: Crystallography, Computer software
Abstract: Presents the crystallography computer program WinXPRO that enables the calculation of crystal and molecular properties using multipole parameters of the electron density. Local kinetic and potential energies; Electron localization function; Effective crystal potential.
Database: Engineering Source
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Header DbId: egs
DbLabel: Engineering Source
An: 6937858
AccessLevel: 6
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Presents the crystallography computer program WinXPRO that enables the calculation of crystal and molecular properties using multipole parameters of the electron density. Local kinetic and potential energies; Electron localization function; Effective crystal potential.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=egs&AN=6937858
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    Identifiers:
      – Type: doi
        Value: 10.1107/S0021889802003230
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      – Code: eng
        Text: English
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        PageCount: 3
        StartPage: 371
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      – SubjectFull: Crystallography
        Type: general
      – SubjectFull: Computer software
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      – TitleFull: WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density.
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              Text: Jun2002
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              Y: 2002
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              Value: 35
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