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Raman study of conformational disorder in n-PrNH3X (X=Cl,Br,I)

Publié dansJournal of molecular structure, vol. 127, no. 3-4, p. 241-245
Date de publication1985
Résumé

We have obtained the room temperature Raman spectra of the three salts n-PrNH3X (X = Cl, Br and I). The concentration of gauche isomers increases when passing from the chloride to the iodide. We have evaluated experimentally the lattice contribution to the energy difference between gauche and anti conformers. A force field calculation yielded an energy difference of 0.85 kcal mol−1 between the two conformations of the propyl-ammonium moiety.

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Citation (format ISO)
HAGEMANN, Hans-Rudolf, BILL, Hans, MAREDA, Jiri. Raman study of conformational disorder in n-PrNH3X (X=Cl,Br,I). In: Journal of molecular structure, 1985, vol. 127, n° 3-4, p. 241–245. doi: 10.1016/0022-2860(85)80006-5
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ISSN du journal0022-2860
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Informations techniques

Création21/09/2009 16:20:26
Première validation21/09/2009 16:20:26
Heure de mise à jour14/03/2023 15:13:30
Changement de statut14/03/2023 15:13:30
Dernière indexation15/01/2024 18:54:24
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