Details
| Original language | English |
|---|---|
| Pages (from-to) | 217-242 |
| Number of pages | 26 |
| Journal | Journal of molecular spectroscopy |
| Volume | 151 |
| Issue number | 1 |
| Publication status | Published - Jan 1992 |
Abstract
The microwave spectra of six isotopic species of 2-chloropropane have been investigated by microwave Fourier transform spectoscopy. The quartic and some sextic centrifugal distortion constants of the 35Cl and 37Cl species are given. The structure has been derived by various methods. The dipole moment was found to be 2.141 D. From excited torsional states the parameters V3 and V12′ of the torsional potential function were obtained.
ASJC Scopus subject areas
- Physics and Astronomy(all)
- Atomic and Molecular Physics, and Optics
- Chemistry(all)
- Spectroscopy
- Chemistry(all)
- Physical and Theoretical Chemistry
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In: Journal of molecular spectroscopy, Vol. 151, No. 1, 01.1992, p. 217-242.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Structure, methyl internal rotation, centrifugal distortion, and dipole moment of 2-chloropropane
AU - Meyer, Michael
AU - Grabow, Jens Uwe
AU - Dreizler, Helmut
AU - Rudolph, Heinz Dieter
PY - 1992/1
Y1 - 1992/1
N2 - The microwave spectra of six isotopic species of 2-chloropropane have been investigated by microwave Fourier transform spectoscopy. The quartic and some sextic centrifugal distortion constants of the 35Cl and 37Cl species are given. The structure has been derived by various methods. The dipole moment was found to be 2.141 D. From excited torsional states the parameters V3 and V12′ of the torsional potential function were obtained.
AB - The microwave spectra of six isotopic species of 2-chloropropane have been investigated by microwave Fourier transform spectoscopy. The quartic and some sextic centrifugal distortion constants of the 35Cl and 37Cl species are given. The structure has been derived by various methods. The dipole moment was found to be 2.141 D. From excited torsional states the parameters V3 and V12′ of the torsional potential function were obtained.
UR - http://www.scopus.com/inward/record.url?scp=0343651241&partnerID=8YFLogxK
U2 - 10.1016/0022-2852(92)90017-I
DO - 10.1016/0022-2852(92)90017-I
M3 - Article
AN - SCOPUS:0343651241
VL - 151
SP - 217
EP - 242
JO - Journal of molecular spectroscopy
JF - Journal of molecular spectroscopy
SN - 0022-2852
IS - 1
ER -