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Volumn 103, Issue 11, 1999, Pages 1627-1633

Geometry and electronic structure of titanacycloalkenes

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EID: 0000383299     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp983507t     Document Type: Article
Times cited : (8)

References (50)
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    • note
    • 2v geometry with the BLYP functional.
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    • Lee, Manceron, Papái (ref 7) calculate this value to be -45.0 kcal/mol. but they suggest this to be an overestimate
    • Lee, Manceron, and Papái (ref 7) calculate this value to be -45.0 kcal/mol. but they suggest this to be an overestimate.
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