𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Vibration-Rotation Spectra of 13C-Containing Acetylene: The Stretching Fundamentals

✍ Scribed by F. Alboni; G. Dilonardo; P. Ferracuti; L. Fusina; E. Venuti; K.A. Mohamed

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
284 KB
Volume
169
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vibration–rotation Raman spectrum of 13C
Vibration–rotation Raman spectrum of 13C-containing acetylene
✍ M. Becucci; E. Castellucci; L. Fusina; G. Di Lonardo; H. W. Schrötter 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 273 KB

The Raman spectrum of gaseous was recorded with charge-coupled device camera detection. The 13C 2 H 2 vibration-rotation bands of the fundamentals (in Fermi resonance with and the overtones m 1 m 2 + 2m 5 ), m 2 m 4 , 2 m 2 , and and the combinations and are presented and discussed. Some Q-branches

Sub-Doppler Infrared Spectra of the OH–S
Sub-Doppler Infrared Spectra of the OH–Stretch Fundamental of 13C-Methanol
✍ Andrei Chirokolava; David S. Perry; Li-Hong Xu 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 241 KB

High-resolution infrared spectra of the 13 C-methanol OH stretching band, 1 , were obtained by slit-jet absorption spectroscopy at a rotational temperature of 12-15 K. Twenty-eight subbands were assigned within the range of upper state quantum numbers, KЈ ϭ 0 to 2 and JЈ ϭ 0 to 10. The upper state e

Sub-Doppler Infrared Spectra and Torsion
Sub-Doppler Infrared Spectra and Torsion–Rotation Energy Manifold of Methanol in the CH-Stretch Fundamental Region
✍ Li-Hong Xu; Xiaoliang Wang; Thomas J. Cronin; David S. Perry; Gerald T. Fraser; 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 438 KB

The infrared spectrum of jet-cooled methanol in the CH-stretch fundamental region has been investigated by two sub-Doppler laser techniques: optothermally detected molecular-beam electric resonance and direct-absorption slit-jet spectroscopy. With the aid of microwave-infrared double resonance and g

The structure and ring-puckering vibrati
The structure and ring-puckering vibration of thietane as studied by 1H and 13C NMR spectra of the oriented molecule
✍ J. Jokisaari; J. Kuonanoja; A.-M. Häkkinen 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 297 KB 👁 1 views

## Abstract The ^1^H and ^13^C NMR spectra of partially oriented thietane have been recorded and analysed. The molecular structure was determined assuming the molecule to be planar and rigid. Because of the unsatisfactory fit of the dipolar coupling constants, a model which also takes into account

13C16O2: Global Treatment of Vibrational
13C16O2: Global Treatment of Vibrational–Rotational Spectra and First Observation of the 2ν1 + 5ν3 and ν1 + 2ν2 + 5ν3 Absorption Bands
✍ S.A. Tashkun; V.I. Perevalov; J.-L. Teffo; M. Lecoutre; T.R. Huet; A. Campargue; 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 329 KB

The effective operator approach is applied to the calculation of both line positions and line intensities of the 13 C 16 O 2 molecule. About 11 000 observed line positions of 13 C 16 O 2 selected from the literature have been used to derive 84 parameters of a reduced effective Hamiltonian globally d

The use of 13C satellites in proton spec
The use of 13C satellites in proton spectra for a study of the rα structure and of the internal rotation of p-chlorotoluene partially oriented in nematic phases
✍ P. Diehl; F. Moia 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 280 KB

## Abstract The proton magnetic resonance spectra with natural abundance ^13^C satellites of __p__‐chlorotoluene in isotropic as well as in oriented solvents are analyzed. The indirect CH and HH couplings are determined from the isotropic sample and one bond ^13^C isotope effects on the proton ch