Electronic excitation and ionisation of 1-azabicyclo[2.2.2]octane (ABCO): Evidence for a twisted structure from experiment and theory

Journal of Electron Spectroscopy and Related Phenomena

Volumn 142, Issue 3 SPEC. ISS., 2005, Pages 223-230

  Belcher, David E ^a   MacMahon, Ewan C ^a   Cockett, Martin C R ^a  

^a UNIVERSITY OF YORK   (United Kingdom)

Author keywords

1 Azabicyclo 2.2.2 octane; Ab initio molecular orbital calculation; ABCO; Ammonia; Electronic excitation; Ionisation; Tertiary alkyl amines; Torsion; ZEKE

Indexed keywords

ABSORPTION; AMINES; AMMONIA; ELECTRON ENERGY LEVELS; IONIZATION; PERTURBATION TECHNIQUES; SPECTROSCOPIC ANALYSIS; TORSIONAL STRESS;

1-AZABICYCLO[2.2.2]OCTANE; AB INITIO MOLECULAR ORBITAL CALCULATION; ABCO; ELECTRONIC EXCITATION; TERTIARY ALKYL AMINES; ZEKE;

ELECTRONIC STRUCTURE;

EID: 13244275247     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2004.09.012     Document Type: Article

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