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Volumn , Issue 11, 1997, Pages 2263-2269

Theoretical MO ab initio investigation of the reductive C - Cl bond cleavage in benzyl chloride, benzotrichloride and in the analogous 4-pyridine derivatives

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EID: 0008926334     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/a703185h     Document Type: Article
Times cited : (10)

References (46)
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