Open AccessD MATRIX: A COMPUTER PROGRAM FOR CALCULATING VALENCE FORCE COORDINATES IN TERMS OF ATOM DISPLACEMENTS OF A MOLECULE OR CRYSTAL.
Author(s) -
J K Boyter,
H.L. McMurry
Publication year - 1967
Language(s) - English
Resource type - Reports
DOI - 10.2172/4365080
Subject(s) - valence (chemistry) , atom (system on chip) , molecule , crystal (programming language) , computer program , matrix (chemical analysis) , physics , atomic physics , classical mechanics , crystallography , chemistry , quantum mechanics , computer science , chromatography , embedded system , programming language , operating system