An improved program for calculating vibrational force constants
- 31 December 1978
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 48 (1), 87-92
- https://doi.org/10.1016/0022-2860(78)87226-3
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Force-constant computations. Part II. Some model calculations to test the Fletcher–Powell method and to analyse the III-conditioned force-constant refinementJ. Chem. Soc. A, 1971
- Machine computation of force constants—I. Problems of convergence and degree of indeterminacy of computed best-fit valuesSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- Force constants of chloro- and bromomethanesJournal of Molecular Spectroscopy, 1961
- The planar vibrations of naphthaleneSpectrochimica Acta, 1960
- The calculations of accurate normal co-ordinates—I: General theory and application to methaneSpectrochimica Acta, 1960
- Transferability of Urey-Bradley Force Constants. III. The Vinylidene HalidesThe Journal of Chemical Physics, 1960
- Transferability of Urey-Bradley Force Constants. I. Calculation of Force Constants on a Digital ComputerThe Journal of Chemical Physics, 1960
- Normal Coordinate Analysis of Halogenated Ethylenes. II. Perhalogenated EthylenesThe Journal of Chemical Physics, 1957
- Normal Coordinate Analysis of Halogenated Ethylenes. I. General MethodsThe Journal of Chemical Physics, 1957