Crystallographic resources

Bond Valence Wizard

Entered: Tue Oct 29 2002

Operating systems: MS Windows

Type: Binary

Languages: Delphi

Distribution: Free

Application fields: Modelling; Structure

Bibliography: Orlov, I. P., Popov, K. A. & Urusov, V. S. (1998). J. Struct. Chem. 39, 575-579.

Description: Stand-alone program which predicts bond lengths by the Bond Valence Method. Complex structures up to 6480 different atomic positions are acceptable. Uses GUI and user-extendible database for unit length parameters which bases on I.D.Brown's tables

References: http://orlov.ch/bondval/



Last updated: 15 Oct 2021