Molecular and electronic structure of Tröger's bases

Chemical Physics

Volumn 288, Issue 1, 2003, Pages 33-42

  Galasso, V ^a   Jones, D ^b   Modelli, A ^c  

^a UNIVERSITY OF TRIESTE   (Italy)

^b CNR   (Italy)

^c UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio and DFT calculations; NMR chemical shifts; Photoelectron and electron transmission spectra; Structures

Indexed keywords

2,8 DIMETHYL 6H,12H 5,11 METHANODIBENZO[B,F]DIAZOCINE; AZOCINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CONFORMATION; ELECTRONICS; MOLECULAR DYNAMICS; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; TRANS ISOMER; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0037367062     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(02)01032-7     Document Type: Article

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