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Acta Physica Sinica (Overseas Edition), 1999, Vol. 8(2): 131-135    DOI: 10.1088/1004-423X/8/2/006
ATOMIC AND MOLECULAR PHYSICS Prev   Next  

A NONLINEAR MODEL FOR HIGHLY EXCITED VIBRATIONAL ENERGY LEVELS OF SILANE

Chen Xiang-rong (陈向荣), Cheng Yan (程艳), Luo Jun (罗俊), Gou Qing-quan (芶清泉), Pang Xiao-feng (庞小峰)
Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
Abstract  The highly excited vibrational energy levels of SiH stretches of silane SiH4 in the electronic ground state are calculated using a three-parameter nonlinear model, i.e., the quantized discrete self-trapping equation. The obtained results are in good agreements with the experimental data and with those obtained from local mode calculations of others. We note that SiH4 molecule is a typical molecule close to the local mode limit, and that when n≥3, the molecule could be thought of as vibrating with the four SiH stretching quanta trapped into a single SiH bond.
Received:  02 September 1998      Revised:  26 October 1998      Accepted manuscript online: 
PACS:  33.20.Tp (Vibrational analysis)  
  33.15.Mt (Rotation, vibration, and vibration-rotation constants)  
  34.50.-s (Scattering of atoms and molecules)  
Fund: Project supported by the National Natural Science Foundation of China (Grant No.29673028) and by the Youth Science Research Foundation of Sichuan University (Grant No. 1998-37), China.

Cite this article: 

Chen Xiang-rong (陈向荣), Cheng Yan (程艳), Luo Jun (罗俊), Gou Qing-quan (芶清泉), Pang Xiao-feng (庞小峰) A NONLINEAR MODEL FOR HIGHLY EXCITED VIBRATIONAL ENERGY LEVELS OF SILANE 1999 Acta Physica Sinica (Overseas Edition) 8 131

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