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Advances in Physical Chemistry
Volume 2012 (2012), Article ID 572148, 20 pages
Ab Initio Potential Energy Surfaces for Both the Ground () and Excited () Electronic States of HSiBr and the Absorption and Emission Spectra of HSiBr/DSiBr
1Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210093, China
2Institute of High Performance Computing and Applications, Chongqing University of Posts and Telecommunications, Chongqing 400065, China
Received 27 May 2011; Accepted 14 July 2011
Academic Editor: Xinchuan Huang
Copyright © 2012 Anyang Li et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Citations to this Article [3 citations]
The following is the list of published articles that have cited the current article.
- Yang Yang, Rui Liu, Renzhuo Wan, and Minghui Yang, “ SEVEN-DIMENSIONAL QUANTUM DYNAMICS STUDY OF THE H 2 + NH 2 → H + NH 3 REACTION ON AN INTERPOLATED POTENTIAL ENERGY SURFACE ,” Journal of Theoretical and Computational Chemistry, pp. 1350054, 2013.
- Mark R A Shegelski, Joshua Pittman, Rob Vogt, Jeremy J Kavka, and Margot Mandy, “Tunnelling of a molecule with many bound states in three dimensions,” Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 46, no. 4, pp. 045201, 2013.
- Jun Li, and Hua Guo, “A nine-dimensional global potential energy surface for NH4(X2A1) and kinetics studies on the H + NH3 ↔ H2 + NH2 reaction,” Physical Chemistry Chemical Physics, vol. 16, no. 14, pp. 6753, 2014.