Discrete variable approaches to tetratomic molecules
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference49 articles.
1. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
2. Theoretical Methods for Rovibrational States of Floppy Molecules
3. Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules
4. Energy levels and structure of tetra‐atomic van der Waals clusters
5. Variational Calculations of Rovibrational Energy Levels and Transition Intensities for Tetratomic Molecules
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2. Variational rovibrational calculations for tetra atomic linear molecules using Watson’s isomorphic Hamiltonian: II. The B11244 story retold;Journal of Molecular Spectroscopy;2022-04
3. Variational rovibrational calculations for tetra atomic linear molecules using Watson’s isomorphic Hamiltonian, I: The C8v4 approach;Journal of Molecular Spectroscopy;2022-03
4. Performance of a black-box-type rovibrational method in comparison with a tailor-made approach: Case study for the methane–water dimer;The Journal of Chemical Physics;2021-06-14
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