Rotational spectra of several vibrational excited states of axial and equatorial cyanocyclobutane and potential energy function of the ring puckering
β Scribed by Walther Caminati; Biagio Velino; Raffaele Guido Della Valle
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 589 KB
- Volume
- 129
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The jet-cooled fluorescence excitation spectra of the n+rr\* transitions of cyclopentanone, 3\_cyclopenten-l-one, and cyclobutanone have been analyzed to determine the vibrational energy spacings in the S, (n, rF) electronic excited states for the out-ofplane carbonyl wagging motions. A double-minim
The absorption spectrum of methanol vapor has been recorded at room temperature from 3200 to 4200 cm Οͺ1 with a 1.24-M path-difference Fourier transform spectrometer. Over 10 000 transitions to the torsion-rotation states n, J, K of the OH stretching fundamental band 1 have been assigned, thereby gre
Torsion-rotation energy levels of the excited vibrational state of the antisymmetric \(\mathrm{OH}\)-stretch fundamental \(\nu_{5}\) of hydrogen peroxide are reported. These levels are determined from \(1.24 \mathrm{~m}\) path difference Fourier transform spectra taken between 3200 and \(4200 \mathr