On the iterative procedure for the calculation offorce constants
- 1 January 1968
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 25 (1) , 101-106
- https://doi.org/10.1016/s0022-2852(68)80034-7
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Vibrational analysis of ten simple aliphatic ethers: Spectra, assignments, valence force field and molecular conformationsSpectrochimica Acta Part A: Molecular Spectroscopy, 1967
- On the problem of multiple solutions in the calculation of force constants by least-squaresSpectrochimica Acta, 1966
- Calculation of quadratic molecular potential constants by the method of damped least squaresJournal of Molecular Spectroscopy, 1965
- Normal coordinate calculations of large hydrocarbon molecules and polymersJournal of Polymer Science Part C: Polymer Symposia, 1964
- The Application of a High-Speed Digital Computer to Molecular Vibration ProblemsThe Journal of Chemical Physics, 1954