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High‐level ab initio calculations on HGeCl and the equilibrium geometry of the Ã1A″ state derived from Franck‐Condon analysis of the single‐vibronic‐level emission spectra of HGeCl and DGeCl |
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| Authors: | Daniel K. W. Mok Foo‐Tim Chau Edmond P. F. Lee John M. Dyke |
| Abstract: | |
| Keywords: | ab inito calculations spectral simulation with anharmonicity absorption and emission spectra HGeCl |