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A Study on Vibrational Spectra of PH3 and NF3: An Algebraic Approach
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作者 S. R. Karumuri G. Srinivas +3 位作者 Vijayasekhar Jaliparthi K. Sunil Babu V. Sundara Siva Kumar a. hanumaiah 《Open Journal of Microphysics》 2013年第2期47-51,共5页
With the new theoretical approach i.e. lie algebraic approach, we have calculated the infrared spectra of Phosphine in the range from 3000 cm-1 to 9500 cm-1 and Nitrogen Trifluoride in the range from 900 cm-1 to 4500 ... With the new theoretical approach i.e. lie algebraic approach, we have calculated the infrared spectra of Phosphine in the range from 3000 cm-1 to 9500 cm-1 and Nitrogen Trifluoride in the range from 900 cm-1 to 4500 cm-1. The model Hamiltonian, so constructed, seems to describe the P-H and N-F stretching modes accurately with only four numbers of parameters. 展开更多
关键词 VIBRATIONAL SPECTRA LIE ALGEBRAIC Model HAMILTONIAN
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