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Abstraction vs. inertion in the C + H₂ and N + H₂ reactions, ab initio potential energy surfaces : the electronic structure of the ³A₂ and ³B₂ states of methylene

Abstraction vs. inertion in the C + H₂ and N + H₂ reactions, ab initio potential energy surfaces : the electronic structure of the ³A₂ and ³B₂ states of methylene

Wernette, David Arnold, 1946-

Text (1975)

Part of Electronic Theses & Dissertations