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Simulation of Electron Density Maps for Two-Dimensional Crystal Structures Using Mathematica

Plinio Delatorre
Organization: IBILCE-UNESP, S. J. Rio Preto, Brazil; Universitário de Votuporanga, Brazil
Walter Filgueira de Azevedo Jr.
Organization: Center for Applied Toxinolofy-CEPID-FAPESP, São Paulo, Brazil
Journal / Anthology

Journal of Applied Crystallography
Year: 2001
Volume: 34
Issue: 5
Page range: 658-660

Simulations of electron density maps and the determination of the influence of thermal vibration on these maps using the program Mathematica are described.

*Science > Physics > Crystallography