SYMMETRY is a program that allows to draw all the approximate symmetries for distorted octahedral MX, and tetrahedral MX, molecules in crystalline solids. It is based on the general method for the analysis of molecular distortion using Cartesian symmetry coordinates. A general description of the program is reported, and some examples of input and output are supplied.
SYMMETRY - A COMPUTER-PROGRAM FOR THE ANALYSIS OF THE DISTORTIONS OF THE MX(6)(O-H) AND MX(4)(T-D) COMPLEXES IN CRYSTALLINE ENVIRONMENTS / Cavalli, Enrico; Cammi, Roberto. - In: COMPUTERS & CHEMISTRY. - ISSN 0097-8485. - 18:(1994), pp. 405-411. [10.1016/0097-8485(94)80034-0]
SYMMETRY - A COMPUTER-PROGRAM FOR THE ANALYSIS OF THE DISTORTIONS OF THE MX(6)(O-H) AND MX(4)(T-D) COMPLEXES IN CRYSTALLINE ENVIRONMENTS
CAVALLI, Enrico;CAMMI, Roberto
1994-01-01
Abstract
SYMMETRY is a program that allows to draw all the approximate symmetries for distorted octahedral MX, and tetrahedral MX, molecules in crystalline solids. It is based on the general method for the analysis of molecular distortion using Cartesian symmetry coordinates. A general description of the program is reported, and some examples of input and output are supplied.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
