A study of the Raman spectrum of CO2 using an algebraic approach
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. A novel connection between algebraic spectroscopic parameters and force constants in the description of vibrational excitations of linear triatomic molecules
2. The potential energy surface of CO2from an algebraic approach
3. A General Algebraic Model for Molecular Vibrational Spectroscopy
4. Algebraic analysis of bent-from-linear transition intensities: the vibronically resolved emission spectrum of methinophosphide (HCP)
5. Quantitative diagnostics of a methane/air mini-flame by Raman spectroscopy
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1. A Spectroscopic Description of Asymmetric Isotopologues of CO2;The Journal of Physical Chemistry A;2023-07-27
2. Algebraic vibrational description of the symmetric isotopologues of CO2: 13C16O2, 12C18O2 and 12C17O2;Chemical Physics;2022-05
3. Anharmonicity-induced excited-state quantum phase transition in the symmetric phase of the two-dimensional limit of the vibron model;Physical Review A;2022-03-30
4. Quantum fidelity susceptibility in excited state quantum phase transitions: application to the bending spectra of nonrigid molecules;SciPost Physics;2022-01-04
5. Excited state quantum phase transitions in the bending spectra of molecules;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-03
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