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Calculation of the Si–H stretching–bending overtones in SiHCl[sub 3] employing ab initio potential energy and dipole moment surfaces
He, Sheng-Gui, Lin, Hai, Bürger, Hans, Thiel, Walter, Ding, Yun, Zhu, Qing-ShiVolume:
116
Year:
2002
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1417505
File:
PDF, 316 KB
english, 2002