๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical study of the structure of protonated ethane (C2H7+)

โœ Scribed by N. K. Ray

Publisher
Springer
Year
1971
Tongue
English
Weight
167 KB
Volume
23
Category
Article
ISSN
1432-2234

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Experimental and theoretical study of th
Experimental and theoretical study of the structure and vibrational spectra of valpromide, C7H15CONH2
โœ Nieves C. Comelli; Nestor E. Massa; Eduardo A. Castro; Luis Bruno Blanch; Alicia ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 415 KB

## Abstract In this work, we present results of the conformational and vibrational properties of valpromide (Vpd), an amide with antiepileptic activity, studied by IR and Raman spectroscopy at 300 and 77 K, and 300 K, respectively. Experimental data are compared against __ab initio__ calculations p

A theoretical study of protonated N2O
A theoretical study of protonated N2O
โœ Mark Vincent; Ian H. Hillier ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 208 KB

Ab initio MO calculations predict the preferred site of protonation of NzO to be at the oxygen atom, and yield a structure of N?OH+ and protonation energies in excellent accord with experiment.