Zobrazeno 1 - 10
of 280
pro vyhledávání: '"J.M. Hollas"'
Autor:
Dick, Bernhard
Publikováno v:
Angewandte Chemie; February 1997, Vol. 109 Issue: 4 p428-429, 2p
This volume contains the lectures presented at the NATO Advanced Study Institute on'Frontiers of Laser Spectroscopy of Gases'held in the Hotel Golf Mar, Vimeiro, near Torres Vedras, Portugal from 30 March to 10 April 1987. The objective of the meetin
Autor:
J.M. Hollas, D. Phillips
Recent years have seen an explosion in the volume of work carried out using supersonic jets of molecules following the discovery that the technique could provide information on structure and dynamics of a very high quality otherwise impossible to obt
Publikováno v:
Journal of Molecular Spectroscopy. 162:426-434
Publikováno v:
ChemInform. 23
Publikováno v:
ChemInform. 22
Publikováno v:
Journal of Molecular Spectroscopy. 150:46-55
Raman and infrared spectra of 2-aminobenzotrifluoride, in the liquid phase, and single vibronic level fluorescence (SVLF) spectra, in a supersonic jet, have been recorded and assigned to give an almost complete set of fundamental vibration wavenumber
Publikováno v:
Journal of Molecular Spectroscopy. 54:483-492
Difluorodiazirine fluoresces strongly in the vapor phase showing an extensive band system from about 352 to 451 nm and with no background continuum. The fluorescence is assigned as A 1 B 1 (nπ ∗ )- X 1 A 1 and corresponds to the 352 nm absorption
Autor:
J.M. Hollas, S.N. Thakur
Publikováno v:
Molecular Physics. 27:1001-1011
The 00 0 bands of the A 1 A′-[Xtilde] 1 A′ systems of 1-fluoro, 1-hydroxy and 1-aminonaphthalene have been investigated by rotational band contour analysis. The 00 0 bands in 1-fluoro and 1-hydroxynaphthalene are 70 per cent type A and 30 per cen
Autor:
J.M. Hollas, E. Khalilipour
Publikováno v:
Journal of Molecular Spectroscopy. 66:452-464
Rotational contour analysis of the 000 band of the 271-nm system of indane shows that it is principally type A and therefore that the transition moment is polarized along very nearly the same direction as the corresponding transition in o-difluoroben