On the nature of highly vibrationally excited states of thiophosgene#
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s12039-012-0228-2.pdf
Reference31 articles.
1. See for example, (a) Lehmann K K, Scoles G and Pate B H 1994 Annu. Rev. Phys. Chem. 45 241;
2. (b) Nesbitt D J and Field R W 1996 J. Phys. Chem. 100 12735;
3. (c) Gruebele M and Bigwood R 1998 Int. Rev. Phys. Chem. 17 91;
4. (d) Keske J C and Pate B H 2000 Annu. Rev. Phys. Chem. 51 323
5. Bäck A, Nordholm S and Nyman G 2004 J. Phys. Chem. A 108 8782
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
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. Large scale vibrational calculations on IVR in S0 thiophosgene;Journal of Theoretical and Computational Chemistry;2016-02
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. Correction to “Eigenstates of Thiophosgene Near the Dissociation Threshold: Deviations From Ergodicity”;The Journal of Physical Chemistry A;2013-11-13
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