The absorption spectrum of the (0,0) and (1,0) Lyman bands of H_2 were investigated in the Argon matrix at liquid nitrogen temperature. Red shadings of the R(0), R(1) and P(1) lines were observed. There is theoretical calculation of LeRoy-Hutson intermolecular potential for the H_2-Ar dimer [J. Chem. Phys. 86:837-853, 1987]. The potential depth of the drmer D_e is 51.069cm^ with about 30cm^ zero point energy; the energy D_0=21cm^ corresponds to the energy below the bound free state. The 21cm^ (14 oK) is fairly lower than 78 oK (54cm^) of liquid nitrogen temperature. However, the population of the ground state of the dimer mostly should be mostly populated in the potential well of the dimer. The shading of H_2 lines to the long wavelength si...
The intermolecular bound states of (H2O)2 are calculated using a simple approach previously found su...
Author Institution: Department of Chemistery, Taxas Tech UniversityInfrared spectra are reported for...
Author Institution: Department of Physics, University of TorontoWith an absorption path length of $\...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of CanadaHydrogen ...
The concentrations of water dimer are compared in Ne and p-H-2 matrices at low temperatures, using i...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of; Max-Planck-Ins...
Author Institution: Department of Physics, University of TorontoThe induced infrared fundamental ban...
This work was supported by the United states Department of Energy.Author Institution: Department of ...
Infrared absorption spectra of HC1 and HBr, suspended in solid argon, krypton and nitrogen, were rec...
Author Institution: Department of Physics, University of Toronto; Northern Electric Company, Researc...
$^{1}$ R.J. Le Roy and J.M. Hutson, J. Chem. Phys. 86, 837 (1986). $^{2}$ A. R. W. McKellar, in Stru...
$^{1}$ J. Verberne and J. Reuss, Chen. Phys. 50 (1980) 137 and Chem. Phys. 54 (1980) 189Author Insti...
This research was supported by ARPA Contract SD-69.Author Institution: Department of Chemistry and L...
Water dimer is probably the most extensively studied hydrogen bonded system. The ground vibrational ...
$^{1}$ J.M. Lisy, A. Tramer, M.F. Vernon and Y.T. Lee, J. Chem. Phys. 75, 4733 (1981). $^{2}$ A.S. P...
The intermolecular bound states of (H2O)2 are calculated using a simple approach previously found su...
Author Institution: Department of Chemistery, Taxas Tech UniversityInfrared spectra are reported for...
Author Institution: Department of Physics, University of TorontoWith an absorption path length of $\...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of CanadaHydrogen ...
The concentrations of water dimer are compared in Ne and p-H-2 matrices at low temperatures, using i...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of; Max-Planck-Ins...
Author Institution: Department of Physics, University of TorontoThe induced infrared fundamental ban...
This work was supported by the United states Department of Energy.Author Institution: Department of ...
Infrared absorption spectra of HC1 and HBr, suspended in solid argon, krypton and nitrogen, were rec...
Author Institution: Department of Physics, University of Toronto; Northern Electric Company, Researc...
$^{1}$ R.J. Le Roy and J.M. Hutson, J. Chem. Phys. 86, 837 (1986). $^{2}$ A. R. W. McKellar, in Stru...
$^{1}$ J. Verberne and J. Reuss, Chen. Phys. 50 (1980) 137 and Chem. Phys. 54 (1980) 189Author Insti...
This research was supported by ARPA Contract SD-69.Author Institution: Department of Chemistry and L...
Water dimer is probably the most extensively studied hydrogen bonded system. The ground vibrational ...
$^{1}$ J.M. Lisy, A. Tramer, M.F. Vernon and Y.T. Lee, J. Chem. Phys. 75, 4733 (1981). $^{2}$ A.S. P...
The intermolecular bound states of (H2O)2 are calculated using a simple approach previously found su...
Author Institution: Department of Chemistery, Taxas Tech UniversityInfrared spectra are reported for...
Author Institution: Department of Physics, University of TorontoWith an absorption path length of $\...