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Bulletin of the Polish Academy of Sciences: Chemistry

Volumn 48, Issue 1, 2000, Pages 101-112

Electron correlation effects on geometries and 19F shieldings of fluorobenzenes

(3) Webb, Graham A a Karadakov, Peter B a England, James A a

Author keywords

19F nuclear shieldings; Ab initio molecular orbital calculations; Electron correlation effects; Fluorobenzenes; Geometry optimisation; Locally dense basis set

Indexed keywords

EID: 0011580892 PISSN: 02397285 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (6)

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