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ORCID"High-level ab initio calculations on HGeCl and the equilibrium ..."
Daniel K. W. Mok et al. (2010)
- Daniel K. W. Mok
, Foo-Tim Chau, Edmond P. F. Lee, John M. Dyke:
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. J. Comput. Chem. 31(3): 476-491 (2010)
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