"Comparison of ab initio and density functional methods for vibrational ..."

Attila Kovács, Gábor I. Csonka, György M. Keserü (1998)

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DOI: 10.1002/(SICI)1096-987X(199802)19:3<308::AID-JCC5>3.0.CO;2-X

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type: Journal Article

metadata version: 2020-04-01

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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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