𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Gegenbauer polynomials in a theoretical study of the vibrational structure of the Ca+–H2system

✍ Scribed by M. Krośnicki; J. Czub

Publisher
Springer
Year
2005
Tongue
English
Weight
221 KB
Volume
115
Category
Article
ISSN
1432-2234

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical study of the vibrational s
A theoretical study of the vibrational structure in the transition of PH2
✍ S. P. So; W. G. Richards 📂 Article 📅 1977 🏛 John Wiley and Sons 🌐 English ⚖ 310 KB

## Abstract The potential energy curves of the bending mode of PH~2~ in the ground ^2^__B__~1~ and the excited ^2^__A__~1~ states have been calculated using __ab initio__ SCF‐MO wave‐functions. The radical is found, in agreement with experiment, to be bent in the two states. The calculated results

Experimental and theoretical study of th
Experimental and theoretical study of the structure and vibrational spectra of valpromide, C7H15CONH2
✍ Nieves C. Comelli; Nestor E. Massa; Eduardo A. Castro; Luis Bruno Blanch; Alicia 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 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