Reparameterized vibrational force constants—I: Method and application to four square-pyramidal molecules
- 30 September 1971
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 27 (9) , 1989-1997
- https://doi.org/10.1016/0584-8539(71)80251-9
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Verwendung einer neuer Methode zur Berechnung von KraftkonstantenSpectrochimica Acta, 1965
- Calculation of quadratic molecular potential constants by the method of damped least squaresJournal of Molecular Spectroscopy, 1965
- Method of Adjusting Force Constants and Its Application to H2O, H2CO, CH2Cl, and Their Deuterated MoleculesThe Journal of Chemical Physics, 1965
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- Vibrational perturbation theoryJournal of Molecular Spectroscopy, 1961
- Transferability of Urey-Bradley Force Constants. I. Calculation of Force Constants on a Digital ComputerThe Journal of Chemical Physics, 1960
- Coriolis Constants and Force Constants of Ethane, Methane and Their Deuterated CompoundsNippon kagaku zassi, 1959
- Normal Coordinates in the Methyl HalidesThe Journal of Chemical Physics, 1957
- Normal Coordinate Analysis of Halogenated Ethylenes. I. General MethodsThe Journal of Chemical Physics, 1957
- Force Constants, Normal Modes and Potential Energy Distribution ofNippon kagaku zassi, 1955