Letter: Theoretical study of the structures of C6H9S+ and C5H7S+ ions from ab initio calculations

Eur. J. Mass Spectrom. 3, 400–402 (1997)
DOI: 10.1255/ejms.173

Letter: Theoretical study of the structures of C₆H₉S⁺ and C₅H₇S⁺ ions from ab initio calculations

C. Pepe^* and H. Sayer
Laboratoire de Spectrochimie Moléculaire, Université Pierre et Marie Curie, 4 Place Jussieu, case 49, 75252 Paris Cedex 05, France.
J. Dagaut
Laboratoire de Physique et Chimie Marines, Université Pierre et Marie Curie, 4 Place Jussieu, case 134, 75252 Paris Cedex 5, France.

ABSTRACT:

No abstract available

Keywords: double bonds, cyclic thioether, stability of fragment ions, ab initio calculations, density functional theory.

You can buy this paper on-line in PDF format; it costs only £11.75. Just click on the BUY on-line button. You can pay on-line through a secure server and get access immediately.