Theoretical study of the spin-orbit coupling in the X2Π state of OH
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference28 articles.
1. Merging of least-squares parameters: The approach of stepwise merging
2. A direct approach for the reduction of diatomic spectra to molecular constants for the construction of RKR potentials
3. The inversion of diatomic vibration-rotation expectation values
4. Rotational analysis of hydroxyl vibration–rotation emission bands: Molecular constants for OH X2Π, 6 ≤ ν ≤ 10
5. Deperturbation analysis for the A2Πi state of CO+: A, v′ ∼ X, v″ perturbation matrix elements for v′ = 0, 5, 10 and improved RKR potential for the X2Σ+ state
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1. Effect of Repulsive Electronic States on the Parameters of the Fine Structure of the Ground Electronic State of an OH Radical;Russian Journal of Physical Chemistry A;2024-05
2. Theoretical study of the spin-orbit coupling in the X2Π state of NO;Chemical Physics Letters;2021-10
3. Morphing radial molecular property functions of hydroxyl;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-10
4. Laser-Plasma Spectroscopy of Hydroxyl with Applications;Molecules;2020-02-22
5. Temperature determination in a shock tube using hydroxyl radical A-X band emission;Physics of Fluids;2019-02
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