Ab initio study of the molecular structure and photoelectron spectra of caged monoamines and diamines

Journal of Molecular Structure: THEOCHEM

Volumn 391, Issue 1-2, 1997, Pages 101-110

  Galasso, V ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

Author keywords

Ab initio calculation; Equilibrium geometry; Ionization potential

Indexed keywords

EID: 0001528883     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04782-3     Document Type: Article

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