Modeling the rotational and vibrational structure of the i.r. optical spectrum of NH3
- 1 January 1989
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 45 (1) , 47-56
- https://doi.org/10.1016/0584-8539(89)80026-1
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Spectroscopy and intramolecular dynamics of highly excited vibrational states of NH3Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1988
- Ab initio quadratic, cubic and quartic force constants for the calculation of spectroscopic constantsChemical Physics Letters, 1985
- Stark-modulation spectroscopy of NH_3 with a 123-μm semiconductor laserOptics Letters, 1984
- Overtone Frequencies and Intensities in the Local Mode PictureAdvances in Chemical Physics, 1984
- A systematic study of the convergence and additivity of correlation and basis set effects on the force constants of small molecules: HF, HCN, and NH3The Journal of Chemical Physics, 1983
- The correspondence principle and intramolecular dynamicsFaraday Discussions of the Chemical Society, 1983
- Analysis of the ν3 + ν4 band of ammoniaJournal of Quantitative Spectroscopy and Radiative Transfer, 1977
- Calculated sextic centrifugal distortion constants of polyatomic moleculesJournal of Molecular Spectroscopy, 1976
- Anharmonic force constant calculationsMolecular Physics, 1972
- VIBRATION–ROTATION BANDS OF AMMONIA: II. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIACanadian Journal of Physics, 1957