HO2 Ro-Vibrational Bound-State Calculations for Large Angular Momentum: J = 30, 40, and 50
Author:
Affiliation:
1. Centre for Computational Molecular Science, Chemistry Building (#68), The University of Queensland, Qld 4072, Brisbane, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0582336
Reference92 articles.
1. Long-standing themes in computational chemical dynamics
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4. A Theoretical Investigation of the Renner Interactions and Magnetic Dipole Transitions in the ÖX̃ Electronic Band System of HO2
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2. On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity;Scientific Reports;2020-03-17
3. The J-dependent rotational Hamiltonian method for analyzing rovibrational spectra: Application to HO2, H2O, and O3;Chemical Physics Letters;2019-10
4. Isotope shifts and band progressions in SO2 rovibrational energy levels: using quantum theory to extract rotational constants;Molecular Physics;2019-01-13
5. Theoretical methods for the rotation–vibration spectra of triatomic molecules: distributed Gaussian functions compared with hyperspherical coordinates;International Reviews in Physical Chemistry;2018-10
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