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Advances in Physical Chemistry
Volume 2012 (2012), Article ID 572148, 20 pages
Research Article

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 [8 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. View at Publisher · View at Google Scholar
  • 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. View at Publisher · View at Google Scholar
  • 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. View at Publisher · View at Google Scholar
  • Piergiorgio Casavecchia, Francesca Leonori, and Nadia Balucani, “Reaction dynamics of oxygen atoms with unsaturated hydrocarbons from crossed molecular beam studies: primary products, branching ratios and role of intersystem crossing,” International Reviews in Physical Chemistry, vol. 34, no. 2, pp. 161–204, 2015. View at Publisher · View at Google Scholar
  • Zhigang Sun, and Dong H. Zhang, “ Development of the potential energy surface and current stage of the quantum dynamics studies of the F + H 2 /HD reaction ,” International Journal of Quantum Chemistry, 2015. View at Publisher · View at Google Scholar
  • Kopin Liu, “Perspective: Vibrational-induced steric effects in bimolecular reactions,” The Journal of Chemical Physics, vol. 142, no. 8, pp. 080901, 2015. View at Publisher · View at Google Scholar
  • Arnau Vilà, Miguel González, and Ricardo Mayol, “ Quantum interferences in the photodissociation of Cl 2 (B) in superfluid helium nanodroplets ( 4 He) N ,” Phys. Chem. Chem. Phys., vol. 17, no. 48, pp. 32241–32250, 2015. View at Publisher · View at Google Scholar
  • Hua Guo, and Kopin Liu, “Control of chemical reactivity by transition-state and beyond,” Chem. Sci., 2016. View at Publisher · View at Google Scholar