𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Vibrational spectra and potential energy distributions for 3-cyclopropenecarboxaldehyde by density functional and normal coordinate calculations

✍ Scribed by H.M Badawi; W Förner

Book ID
114143935
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
190 KB
Volume
507
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vibrational spectra and potential energy
Vibrational spectra and potential energy distributions for 1-benzyl-1H-imidazole by normal coordinate analysis
✍ C. James; C. Ravikumar; V. S. Jayakumar; I. Hubert Joe 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 251 KB

## Abstract The Fourier‐transform (FT) Raman and infrared (IR) spectra of the crystallized novel pharmaceutical molecule 1‐benzyl‐1__H__‐imidazole (BI) were recorded and analyzed. The geometry, intermolecular hydrogen bond, and harmonic vibrational wavenumbers of BI were investigated with the help

Vibrational spectra, ab initio calculati
Vibrational spectra, ab initio calculations and normal coordinate analysis for 3-methyl-3-vinylcyclopropene
✍ Goran Baranović; Mirjana Eckert-Maksić; Mirta Golić; James R. Durig 📂 Article 📅 1993 🏛 John Wiley and Sons 🌐 English ⚖ 840 KB

## Abstract The Raman spectra (3400–10 cm^−1^) of liquid and solid 3‐methyl‐3‐vinylcyclopropene, C~3~H~2~(CH~3~)CHCH~2~, and its isotopomer C~3~D~2~(CH~3~)CHCH~2~ were recorded. The temperature dependence of some band intensities and qualitiative depolarization ratios show that the thermodynamicall