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Volumn 434, Issue 1-3, 1998, Pages 59-66

Theoretical study of the thermal interconversion mechanism between the norbornadiene and quadricyclane radical cations

Author keywords

Ab initio calculation; Norbornadiene; Quadricyclane; Radical cation; Transition state

Indexed keywords

EID: 0001770317 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00091-8 Document Type: Article

Times cited : (23)

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