𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The rotational spectrum and structure of van der Waals complexes. II. Krypton-hydrogen chloride

✍ Scribed by Andrew E. Barton; Timothy J. Henderson; Patrick R.R. Langirdge-Smith; Brian J. Howard


Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
753 KB
Volume
45
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Rotational Spectrum, Dynamics, and Bond
✍ Biagio Velino; Aldo Millemaggi; Walther Caminati πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 104 KB

From the free jet millimeter-wave spectra of four isotopomers of the weakly bonded oxiraneβ€’ β€’ β€’Kr complex, information on the equilibrium conformation, dynamics, and dissociation energy has been deduced. A C s symmetry is found for the complex, with Kr lying in the Οƒ v plane of symmetry of oxirane.

The Rotational Spectrum of thep-Fluoroto
✍ J. Rottstegge; H. Hartwig; H. Dreizler πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 247 KB

The microwave rotational spectrum of the p-fluorotoluene-argon van der Waals complex was analyzed with a molecular beam Fourier transform microwave spectrometer. In the frequency splitting of molecular transitions caused by the internal rotation of the methyl group with respect to the aromatic ring

The Microwave Spectrum and Structure of
✍ I.I. Ioannou; R.L. Kuczkowski πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 530 KB

The argon-acetaldehyde van der Waals dimer was studied by Fourier transform microwave spectroscopy. Two tunneling motions were observed in the spectrum, an inversion through a planar configuration and methyl internal rotation. A simple deperturbation technique was employed in order to obtain rotatio

Rotational coherence spectroscopy and st
✍ Paul W. Joireman; Leslie L. Connell; Shane M. Ohline; Peter M. Felker πŸ“‚ Article πŸ“… 1991 πŸ› Elsevier Science 🌐 English βš– 781 KB

Rotational coherence spectroscopy has been used to measure rotational constants for four isotopomers of the aromatlc-aromatic dimer petylene-benzene. Possibilities for the vibrationally averaged dimer geometry have been deduced from the measured values. In the geometries the benzene moiety is close