On the determination of the intramolecular potential energy surface of polyatomic molecules: Hydrogen sulfide and formaldehyde as an illustration
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference69 articles.
1. Theoretical calculations of the vibrational transition probabilities in hydrogen selenide
2. Theoretical rotational–vibrational spectrum of H2S
3. An Accurate ab Initio Quartic Force Field for Formaldehyde and Its Isotopomers
4. An accurate ab initio quartic force field and vibrational frequencies for CH4 and isotopomers
5. The Geometry of Formaldehyde
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3. Extended analysis of FTIR high resolution spectra of HD32S and HD34S in the region of the ν2 band: Positions and strengths of individual lines;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-03
4. Extended analysis of the FTIR high–resolution spectrum of D232S in the region of the ν2 band;Journal of Quantitative Spectroscopy and Radiative Transfer;2019-02
5. High Resolution Study of the ν2 + ν10 Band of the 13C2H4 Molecule;Russian Physics Journal;2017-01
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