On the determination of the reduced rotational operator for polyatomic molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. Determination of Centrifugal Distortion Coefficients of Asymmetric‐Top Molecules
2. Determination of Centrifugal‐Distortion Coefficients of Asymmetric‐Top Molecules. II. Dreizler, Dendl, and Rudolph's Results
3. Determination of Centrifugal Distortion Coefficients of Asymmetric‐Top Molecules. III. Sextic Coefficients
4. Reduced effective Hamiltonians for degenerate vibrational states of methane-type molecules
5. Fourth-order invariant parameters for F2 isolated fundamental states of tetrahedral molecules: The study of the ν4 band of 12CH4
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1. High resolution spectroscopy of asymmetric top molecules in nonsinglet electronic states: the ν3 fundamental of chlorine dioxide (16O35Cl16O) free radical in the X2B1 electronic ground state;Physical Chemistry Chemical Physics;2023
2. Analysis of the High-Resolution Spectrum of Molecules in Doublet Electronic States: Fundamental ν3 Band of Chlorine Dioxide (16O35Cl16O) in the Ground Electronic State X 2B1;Optics and Spectroscopy;2021-12-26
3. Line strength analysis of the second overtone 3ν2 band of D232S;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-08
4. High–resolution study of the pentad bending triad region of silane: The 2ν2,ν2+ν4 and 2ν4 bands of 28SiH4,29SiH4 and 30SiH4;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-01
5. High resolution ro–vibrational analysis of molecules in doublet electronic states: the ν1 fundamental of chlorine dioxide (16O35Cl16O) in the X2B1 electronic ground state;Physical Chemistry Chemical Physics;2021
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