A computer algorithm for the convenient normal-coordinate analysis of molecules with redundant coordinates
- 31 December 1981
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 37 (4) , 241-245
- https://doi.org/10.1016/0584-8539(81)80169-9
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- A transferable Urey-Bradley force field and the assignments of some mixed halomethanesJournal of Molecular Spectroscopy, 1971
- General Quartic Force Field of HCNThe Journal of Chemical Physics, 1966
- Redundant vibrational coordinates. Part I. The harmonic potential functionJournal of Molecular Spectroscopy, 1964
- The Normal Vibrations of Polyatomic Molecules as Treated by Urey-Bradley FieldThe Journal of Chemical Physics, 1949
- The Kinetic Energy of Polyatomic MoleculesThe Journal of Chemical Physics, 1939
- Some Studies Concerning Rotating Axes and Polyatomic MoleculesPhysical Review B, 1935