Rotational Energy Levels and Line Intensities for2S+1Σ–2S+1Σ Transitions in an Open-Shell Diatomic Molecule Weakly Bonded to a Closed-Shell Partner
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference29 articles.
1. Rotational energy levels and line intensities for 2S+1Λ-2S+1Λ and 2S+1(Λ ± 1)-2S+1Λ transitions in a diatomic molecule van der Waals bonded to a closed shell partner
2. Abinitiocalculation of the OH (X 2Π,A 2Σ+)+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH (A 2Σ+) state
3. Calculation of the electronic spectrum for Ar–OH
4. Rovibrational spectra of open‐shell van der Waals complexes: Ar–OH(X 2Π)
5. A potential surface for argon-hydroxyl(2.SIGMA.) and argon-hydroxyl-d(2.SIGMA.): fitting and assigning experimental data with rigorous theory
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3. Using quadrature and an iterative eigensolver to compute fine-structure ro-vibrational levels of Van der Waals complexes: NH(Σ−3)–He, O2(Σg−3)–Ar, and O2(Σg−3)–He;The Journal of Chemical Physics;2019-08-07
4. A code for analysis of the fine structure in near-rigid weakly-bonded open-shell complexes that consist of a diatomic radical in a state and a closed-shell molecule;Computer Physics Communications;2010-10
5. Microwave spectra of O2–HF and O2–DF: Hyperfine interactions and global fitting with infrared data;The Journal of Chemical Physics;2007-11-28
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