Large scale vibrational Hamiltonian calculations on thiophosgene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference21 articles.
1. Investigations of the Raman and Infrared Spectra of Thiophosgene and Polymeric Species
2. A spectroscopic study of fluorescence from the second excited singlet state of thiophosgene vapor
3. Fluorescence from S2 single vibronic levels in thiophosgene vapor: Quantum yields and quenching effects
4. The photophysics, physical photochemistry, and related spectroscopy of thiocarbonyls
5. Molecular structure of thiocarbonyl chloride as studied by gas electron diffraction
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1. Theoretical Exploration of the Vibrational Structure and IVR of S0 Thiophosgene at High Excitation Energies;Quantum Systems in Physics, Chemistry, and Biology;2017
2. Theoretical study on the vibrational structure of S0 thiophosgene from the origin to dissociation;Vibrational Spectroscopy;2016-05
3. High-resolution synchrotron infrared spectroscopy of thiophosgene: The ν1, ν5, 2ν4, and ν2+2ν6 bands;Journal of Molecular Spectroscopy;2015-09
4. A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-04
5. The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state;International Journal of Quantum Chemistry;2010-11-23
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