Contains fulltext : 6847.pdf (publisher's version ) (Open Access
$^{a}$S. M. Cybulski (to be published)Author Institution: Department of Chemistry, The Ohio State Un...
$^{1}$ J.M. Hutson. J. Chem. Phys. 89, 4550 (1988). $^{2}$ R. C. Cohen, Kerry L. Busarow. K. B. Laug...
$^{1}$ K.R. Leopold, G.T. Fraser, F.J. Lin, D.D. Nelson, Jr., and W. Klemperer, J. Chem. Phys. 81, 4...
The infrared spectrum of Ar(1S0)-OH(X2) has been predicted using an ab initio potential-energy surfa...
The first three-dimensional ab initio IPES for the Ar-CO van der Waals complex were calculated. Usin...
Author Institution: Department of Chemistry, University of DurhamOver the last 5 years, techniques h...
Calculations of spectra for the excitation of the van der Waals modes in the weakly bound complexes ...
A variational basis function approach is described for the calculation of the rovibrational bound st...
$^{1}$ R.J. Le Roy and J.M. Hutson, J. Chem. Phys. 86, 837 (1986). $^{2}$ A. R. W. McKellar, in Stru...
Author Institution: University of Waterloo, Waterloo, Ontario N2L 3GI, CanadaInfrared spectra of the...
We present an ab initio potential energy surface for the à 2Σ+ state of the Ar⋯⋯HS van der Waals mol...
Contains fulltext : 92286.pdf (publisher's version ) (Open Access
Author Institution: Service de Chimie quantique et Photophysique; CP160/09, Faculte des Sciences, Un...
$^{1}$ R.J. Le Roy and J.M. Hutson, J. Chem. Phys. 86, 837 (1987). $^{2}$ R.J. Wheatley and W.J. Mea...
{F. J. Lovas private communicationAuthor Institution: Department of Inorganic and Physical Chemistr...
$^{a}$S. M. Cybulski (to be published)Author Institution: Department of Chemistry, The Ohio State Un...
$^{1}$ J.M. Hutson. J. Chem. Phys. 89, 4550 (1988). $^{2}$ R. C. Cohen, Kerry L. Busarow. K. B. Laug...
$^{1}$ K.R. Leopold, G.T. Fraser, F.J. Lin, D.D. Nelson, Jr., and W. Klemperer, J. Chem. Phys. 81, 4...
The infrared spectrum of Ar(1S0)-OH(X2) has been predicted using an ab initio potential-energy surfa...
The first three-dimensional ab initio IPES for the Ar-CO van der Waals complex were calculated. Usin...
Author Institution: Department of Chemistry, University of DurhamOver the last 5 years, techniques h...
Calculations of spectra for the excitation of the van der Waals modes in the weakly bound complexes ...
A variational basis function approach is described for the calculation of the rovibrational bound st...
$^{1}$ R.J. Le Roy and J.M. Hutson, J. Chem. Phys. 86, 837 (1986). $^{2}$ A. R. W. McKellar, in Stru...
Author Institution: University of Waterloo, Waterloo, Ontario N2L 3GI, CanadaInfrared spectra of the...
We present an ab initio potential energy surface for the à 2Σ+ state of the Ar⋯⋯HS van der Waals mol...
Contains fulltext : 92286.pdf (publisher's version ) (Open Access
Author Institution: Service de Chimie quantique et Photophysique; CP160/09, Faculte des Sciences, Un...
$^{1}$ R.J. Le Roy and J.M. Hutson, J. Chem. Phys. 86, 837 (1987). $^{2}$ R.J. Wheatley and W.J. Mea...
{F. J. Lovas private communicationAuthor Institution: Department of Inorganic and Physical Chemistr...
$^{a}$S. M. Cybulski (to be published)Author Institution: Department of Chemistry, The Ohio State Un...
$^{1}$ J.M. Hutson. J. Chem. Phys. 89, 4550 (1988). $^{2}$ R. C. Cohen, Kerry L. Busarow. K. B. Laug...
$^{1}$ K.R. Leopold, G.T. Fraser, F.J. Lin, D.D. Nelson, Jr., and W. Klemperer, J. Chem. Phys. 81, 4...