Author Institution: C.N.R.S., Campus d'OrsayStarting from a recent determination of the potential energy function of the carbon dioxide molecule made by A. Chedin and Z. Cihla using all the available vibration rotation data, we examine the behavior of this force field by drawing energy contour diagrams. Sections of the potential surface are projected on different reference planes
427-431The potential energy function suggested by Rafi (Indian J Phys, 74B (485) 2000) has been inv...
International audienceWe present an extensive study of the four-dimensional potential energy surface...
Author Institution:Analytical expressions for the complete potential energy surface of a polyatomic ...
Author Institution: C.N.R.S., Campus d'OrsayStarting from a recent determination of the potential en...
Author Institution: Laboratoire de M\'{e}t\'{e}rologie Dynamique, Ecole PolytechniqueAn adjustment o...
The potential energy surface for the ground state of the 12C 16O2 molecule is estimated through an a...
Author Institution: Laboratory of Molecular Spectroscopy, Czechoslovak Academy of Sciences; Laborato...
A direct method is proposed for determining polyatomic potential energy functions, expressed in term...
Author Institution: Laboratory of Molecular Spectroscopy, Czechoslovak Academy of Sciences; Laborato...
A full dimensional Potential Energy Surface (PES) of the CO + N2 system has been generated by extend...
$^{*}$ Supported in part by the Air Force Office of Scientific Research $^{1}$ D. G. Hopper, A. C. W...
The construction of molecular mechanics potential energy functions is discussed from the viewpoint o...
The problems of inverting experimental information obtained from vibration-rotation spectroscopy to ...
Available from British Library Document Supply Centre- DSC:6609.025(DL/SCI/P--700T) / BLDSC - Britis...
This work was supported by the U.S. Air Force Office of Scientific Research and the U.S. Energy Rese...
427-431The potential energy function suggested by Rafi (Indian J Phys, 74B (485) 2000) has been inv...
International audienceWe present an extensive study of the four-dimensional potential energy surface...
Author Institution:Analytical expressions for the complete potential energy surface of a polyatomic ...
Author Institution: C.N.R.S., Campus d'OrsayStarting from a recent determination of the potential en...
Author Institution: Laboratoire de M\'{e}t\'{e}rologie Dynamique, Ecole PolytechniqueAn adjustment o...
The potential energy surface for the ground state of the 12C 16O2 molecule is estimated through an a...
Author Institution: Laboratory of Molecular Spectroscopy, Czechoslovak Academy of Sciences; Laborato...
A direct method is proposed for determining polyatomic potential energy functions, expressed in term...
Author Institution: Laboratory of Molecular Spectroscopy, Czechoslovak Academy of Sciences; Laborato...
A full dimensional Potential Energy Surface (PES) of the CO + N2 system has been generated by extend...
$^{*}$ Supported in part by the Air Force Office of Scientific Research $^{1}$ D. G. Hopper, A. C. W...
The construction of molecular mechanics potential energy functions is discussed from the viewpoint o...
The problems of inverting experimental information obtained from vibration-rotation spectroscopy to ...
Available from British Library Document Supply Centre- DSC:6609.025(DL/SCI/P--700T) / BLDSC - Britis...
This work was supported by the U.S. Air Force Office of Scientific Research and the U.S. Energy Rese...
427-431The potential energy function suggested by Rafi (Indian J Phys, 74B (485) 2000) has been inv...
International audienceWe present an extensive study of the four-dimensional potential energy surface...
Author Institution:Analytical expressions for the complete potential energy surface of a polyatomic ...