Reference : About the use of the empirical relations hnu(CT/Max)=f(ID) for the interpretation of ...
Scientific journals : Article
Physical, chemical, mathematical & earth Sciences : Chemistry
http://hdl.handle.net/2268/189
About the use of the empirical relations hnu(CT/Max)=f(ID) for the interpretation of ionization potentials.
English
[fr] Au sujet de l'utilisation de relations empiriques hnu(CT/Max)=f(ID) en vue de l'interprétation des potentiels d'ionisation.
Locht, Robert mailto [Université de Liège - ULg > Département de Chimie (Faculté des sciences) > Laboratoire de Dynamique Moléculaire (Sciences) > >]
Cahay, René mailto [Université de Liège - ULg > Services généraux (Faculté des sciences) > Relations académiques et scientifiques (Sciences) >]
Momigny, Jacques [Université de Liège - ULg > Institut de Chimie > Laboratoire des Etats Ionisés > >]
D'Or, Louis [>]
1972
Bulletin de l'Académie Royale des Sciences, des Lettres et des Beaux-Arts de Belgique. Sciences
Académie Royale de Belgique
LVIII
7
821-840
No
International
0001-4141
Bruxelles
Belgium
[en] Photoabsorption ; UV/Vis ; Charge Transfer ; C2H2NH, C2H2O, C2H2S ; ionization potentials
[en] The UV absorption spectra of the charge transfer (CT) complexes formed by iodine with C2H2NH, C2H2O and C2H2S were studied in order to interprete the first ionization potential of these organic molecules by using the empirical relationships hn(CT/Max)=f(ID). Taking into account the basical specificity of these relations, the trend of the CT data shows C2H2NH and C2H2O to be n-donors towards iodine and the first ionization potential of the same donors could be ascribed to the removal of an electron from a non-bonding orbital localized on the heteroatom. Theoretical calculations however do not support this interpretation in the case of C2H2NH.
Laboratoire de Dynamique Moléculaire ; Fonds de la Recherche Scientifique (Communauté française de Belgique) - FNRS
FRFC
Researchers
http://hdl.handle.net/2268/189
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