A FORTRAN program for rotational analysis of the spectra of diatomic molecules
✍ Scribed by B.R. Vujisić; D.S. Pešić
- Book ID
- 107788491
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 152 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0021-9991
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The potential model of G. Thompson et al. [J. Mol. Spectrosc. 124, 130-138 (1987)] for an analysis of the vibrational-rotational and the rotational spectra of diatomic molecules is modified by an algebraic WKB treatment of the Schro ¨dinger equation given by Watson's effective Hamiltonian. A compact
A software package for spectral rotation analysis is described. The INFIA a program features multiple simultaneous views of the analysis data, including a spectrum view with assignment markers; a Loomis᎐Wood-type view; and lists of assignments, bands, and vibrational states. Automatic combination d