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International Journal of Quantum Chemistry

Volumn 56, Issue 2, 1995, Pages 115-123

Theoretical investigation of the conrotatory ring opening of cyclobutene and 1, 2‐dihydro‐1, 2‐diazacyclobutadienes with ab initio and density functional Gaussian‐type‐orbital approach

(2) Jursic, Branko S a Zdravkovski, Zoran a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84981632601 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.560560206 Document Type: Article

Times cited : (44)

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