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ORCID"Comparison of ab initio and density functional methods for vibrational ..."
Attila Kovács, Gábor I. Csonka, György M. Keserü (1998)
- Attila Kovács, Gábor I. Csonka, György M. Keserü:
Comparison of ab initio and density functional methods for vibrational analysis of TeCl4. J. Comput. Chem. 19(3): 308-318 (1998)
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