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Chin. Phys. B, 2008, Vol. 17(8): 2890-2896    DOI: 10.1088/1674-1056/17/8/023
NUCLEAR PHYSICS Prev   Next  

Calculations of state-selective differential cross sections for charge transfer in collisions between O3+ and H2

Chi Bao-Qian(迟宝倩)a), Liu Ling(刘玲)b), and Wang Jian-Guo(王建国)b)
a College of Science, Shenyang Science and Technology University, Shenyang 110168, China; b Institute of Applied Physics and Computational Mathematics, Beijing 100088, China
Abstract  The non-dissociative charge-transfer processes in collisions between O$^{3 + }$ and H$_{2}$ are investigated by using the quantum-mechanical molecular-orbital coupled-channel (QMOCC) method. The adiabatic potentials and radial coupling matrix elements utilized in the QMOCC calculations are obtained with the spin-coupled valence-bond approach. Electronic and vibrational state-selective differential cross sections are presented for projectile energies of 0.1, 1.0 and 10.0 eV/u in the H$_{2}$ orientation angles of 45$^\circ$ and 89$^{\circ}$. The electronic and the vibrational state-selective differential cross sections show similar behaviours: they decrease as the scattering angle increases, and beyond a specific angle the oscillating structures appear. Moreover, it is also found that the vibrational state-selective differential cross sections are strongly orientation-dependent, which provides a possibility to determine the orientations of molecule H$_{2}$ by identifying the vibrational state-selective differential scattering processes.
Keywords:  charge transfer      molecular-orbital coupled-channel method      infinite-order sudden approximation      state-selective differential cross sections  
Received:  20 February 2008      Revised:  27 March 2008      Accepted manuscript online: 
PACS:  34.70.+e (Charge transfer)  
  31.15.xw (Valence bond calculations)  
  33.15.Bh (General molecular conformation and symmetry; stereochemistry)  
  33.15.Mt (Rotation, vibration, and vibration-rotation constants)  
  33.20.Tp (Vibrational analysis)  
Fund: Project supported by the National Natural Science Foundation of China (Grant Nos 10574018 and 10574020).

Cite this article: 

Chi Bao-Qian(迟宝倩), Liu Ling(刘玲), and Wang Jian-Guo(王建国) Calculations of state-selective differential cross sections for charge transfer in collisions between O3+ and H2 2008 Chin. Phys. B 17 2890

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