Program for predicting interatomic distances in crystals by the bond valence method |
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| Authors: | I. P. Orlov K. A. Popov V. S. Urusov |
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| Affiliation: | (1) Moscow Aircraft Institute, Moscow State University, USSR |
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| Abstract: | The program is a computer realization of the bond valence method (BVM), used to predict bond lengths in crystal structures from topological data. Using object-oriented programming made it possible to analyze structures of any complexity (up to 6480 crystal chemical positions). Hardware and software requirements: i486DX processor, operating system Windows 3.1/95, 4M RAM, and about 2M disk space. The program was developed at the Crystallography and Crystal Chemistry Department, Geological Faculty, Moscow State University. Translated fromZhumal Strukturnoi Khimii, Vol. 39, No. 4, pp. 708–713, July–August, 1998. |
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