Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
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1. Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix;Molecular Physics;2021-05-03
2. A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-04
3. Large scale variational calculations on the vibrational level structure and vibrational mixing in S0 HDCO up to very high excitation energies;Journal of Molecular Spectroscopy;2013-04
4. A Refined Quartic Potential Surface for S0 Formaldehyde;Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology;2013
5. Variational calculations on the vibrational level structure of S0 HDCO;Open Chemistry;2013-01-01
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