Crystallographic resources

VIBRATZ

Entered: Fri Dec 17 2010

Operating systems: MacOS; MS Windows

Type: Binary

Languages:

Distribution: Commercial

Application fields: Chemistry; Structure

Bibliography:

Description: Complete normal-coordinate calculation on any molecule or crystal, using traditional valence force constants and/or Urey-Bradley force constants.

References: http://www.shapesoftware.com/



Last updated: 15 Oct 2021