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DIGITAL.CSIC
Article . 2008 . Peer-reviewed
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Programa para efectuar los cálculos geométricos de una estructura cristalina

Authors: SOLANS, X.; FONT, M.;

Programa para efectuar los cálculos geométricos de una estructura cristalina

Abstract

[ES] Ha sido elaborado un programa para ordenador de tipo medio que permite calcular las posiciones equivalentes de los átomos de la unidad asimétrica en la celda fundamental, las distancias y ángulos inter e intra-moleculares, así como sus desviaciones standard, y los planos medios que determinan los átomos de la unidad asimétrica o parte de ella. Estos cálculos los efectúa a partir de los parámetros de la red y de las coordenadas, con sus desviaciones standard.éý

[EN] A new computer program for obtaining the equivalent positions within the unit cell, the inter and intramolecular distances and an'gles, and the mean plane is presented. The unit cell, the symmetry and the atomic coordinates are the lists ernployed by the program.

Peer reviewed

Country
Spain
Keywords

Programación, Crystallography, Electronic data processing, Cáculos geométricos, Estructura cristalina, Cristal·lografia, Processament de dades

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This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
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