Structures and energetics of two bridgehead lactams and their N- and O-protonated forms: an ab initio molecular orbital study

Bibliographische Detailangaben

Veröffentlicht in:	Journal of the American Chemical Society 1993-07, Vol.115 (15), p.6951-6957
Hauptverfasser:	Greenberg, Arthur, Venanzi, Carol A
Format:	Artikel
Sprache:	eng
Schlagworte:	Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics
Online-Zugang:	Volltext
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