๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Solvent shifts in van der waals complexes of perylene

โœ Scribed by John C. Ketteley; Jeffrey W. Oram; T.Frank Palmer; John P. Simons; A.Terry Amos


Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
584 KB
Volume
140
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

โœฆ Synopsis


The solvation and structure of vdW complexes formed in supersonic free-jet expansions of perylene with rare gas atoms and organic "solvent" molecules, using helium as carrier gas, have been investigated. The complexes were probed and analysed by combining laser-induced fluorescence spectroscopy with approximate summed pair-potential calculations. Theoretical examination of the bathochromic spectral shifts for the isolated 1: 1 vdW complexes is consistent between solvent-shift theory and equilibrium configuration calculations. Analysis of the spectral shifts assumes they arise solely through the change in dispersion energies on electronic excitation and that this difference can be estimated using average excitation energies.


๐Ÿ“œ SIMILAR VOLUMES


UV spectroscopy of perylene-CO van der W
โœ Craig L. Perkins; Elizabeth Perez; Kenneth M. Beck ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 771 KB

A preliminary study of perylene-CO van der Waals complexes has been conducted. The spectroscopy of the major in-plane and out-of-plane features ofthe I : 1 and 1:2 perylene-CO aggregates hasbeen analyzed. Little perturbation to the G 'butterfly" outof-plane mode is seen in the complex, indicating th

Van der Waals complexes of perylene with
โœ John C. Kettley; T. Frank Palmer; John P. Simons ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 633 KB

Fluorescence exatntion specua of weaNy bound complexes between perylene (P) and rare-gas atoms (R) have been ob-served\_ Model ealculatlons of potentul surfers of vdW complexes conslslrng of perylene and rare-gas atoms show that geometrzcal re-orgnnisation IS Important and that thermal population of

Microscopic solvent shifts in the electr
โœ Samuel Leutwyler ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 508 KB

The experimental red-shifts of the electronic origins of a number of law non-polar \nan der Waals molecules are reported. A comparison with the theoretical red-shifts calculated by 3 form&m given by Lonpuet-H&ins and Poplc yields a good correlation, reflecting the dominant role of dispersion interac

Rotational coherence spectroscopy and st
โœ Paul W. Joireman; Leslie L. Connell; Shane M. Ohline; Peter M. Felker ๐Ÿ“‚ Article ๐Ÿ“… 1991 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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

Spectroscopy of perylene van der waals c
โœ Mark M. Doxtader; Michael R. Topp ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 454 KB

The fluorescence excitation spectra obtained on further complexation of perylene-benzene by other species m quatemary supersonic expansions have been used to confirm a number of important structural assignments in molecular complexes. The interpretation of spectra of species such as perylene-Ar, is

Electronic spectral shifts of large van
โœ John C. Kettley; T.Frank Palmer; John P. Simons; A.Terry Amos ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 532 KB

Experimental values for the red spectral shifts in the fluorescence excitation spectra of large van der Waals complexes of aromatic molecules and rare gas atoms have been used, in conjunction with calculated equilibrium distances between the aromatic and rare gas atom, to estimate differences betwee