Spectrochimica Acta Part A: Molecular and Biomolecular Spectros
 2015
DOI: 10.1016/j.saa.2014.12.101
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A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene

S. Rashev
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D. C. Moule
2
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Cited by 4 publications
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Theoretical Exploration of the Vibrational Structure and IVR of S0 Thiophosgene at High Excitation Energies

Rashev
1
,
Moule2
2017
Quantum Systems in Physics, Chemistry, and Biology
0
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0
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Theoretical Exploration of the Vibrational Structure and IVR of S0 Thiophosgene at High Excitation Energies

Rashev
1
,
Moule2
2017
Quantum Systems in Physics, Chemistry, and Biology
0
0
0
0
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High-resolution synchrotron infrared spectroscopy of thiophosgene: The ν1, ν5, 2ν4, and ν2+2ν6 bands

McKellar
1
,
Billinghurst
2
2015
Journal of Molecular Spectroscopy
9
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Applying a Smolyak collocation method to Cl2CO

Castro
1
,
Avila
2
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Manzhos
3
et al. 2016
Molecular Physics
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