The stretching vibration-rotation Hamiltonian of tetrahedral molecules is derived in the local-mode model. The result shows that the effective rotational Hamiltonian of a local-mode state gives rise to symmetric-top rotational energy levels, which are quantitatively in good agreement with experiments
1. L. Halonen and A.G. Robiette, J. Chem. Phys., 84, 6861 (1986).Author Institution: Tomsk State Uni...
Author Institution: Department of Physics and Astronomy, The University of TennesseVibration rotatio...
Author Institution: National Bureau of Standards; Division of Pure Physics, National Research Counci...
The effective rotational Hamiltonians of the local mode states are derived for XY2, XY3 and XY4 mole...
Author Institution: Laboratory of Physical Chemistry, University of HelsinkiSimple curvilinear inter...
The conventional rotation-vibration Hamilonian is shown to be appropriate only for small enough atom...
International audienceIn a previous paper, Michelot and Moret-Bailly (J. Phys., 48, 51 (1987)) propo...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
International audienceAbstract: A symmetrized basis adapted to the study of some vibrational excited...
To study the energy levels of spherical-top molecules with tetrahedral symmetry, we have determined ...
The theory of vibration-rotational perturbations in tetrahedral XY4 molecules has been reexamined in...
Author Institution: Department of Physics, Texas Tech UniversityThe theory of vibration-rotation int...
$^{1}$ J. T. Hougen, P. R. Bunker, and J. W. Johns, J. Mol. Spectrosc. 34, 136 (1970). $^{2}$ P.R. B...
Author Institution: Laboratoire de Photophysique Mol\'{e}culaire, C.N.R.S., B\^{a}t. 210, Universit\...
Author Institution: Facult\'e de Science de Paris, FranceIn order to compute the rotation-vibration ...
1. L. Halonen and A.G. Robiette, J. Chem. Phys., 84, 6861 (1986).Author Institution: Tomsk State Uni...
Author Institution: Department of Physics and Astronomy, The University of TennesseVibration rotatio...
Author Institution: National Bureau of Standards; Division of Pure Physics, National Research Counci...
The effective rotational Hamiltonians of the local mode states are derived for XY2, XY3 and XY4 mole...
Author Institution: Laboratory of Physical Chemistry, University of HelsinkiSimple curvilinear inter...
The conventional rotation-vibration Hamilonian is shown to be appropriate only for small enough atom...
International audienceIn a previous paper, Michelot and Moret-Bailly (J. Phys., 48, 51 (1987)) propo...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
International audienceAbstract: A symmetrized basis adapted to the study of some vibrational excited...
To study the energy levels of spherical-top molecules with tetrahedral symmetry, we have determined ...
The theory of vibration-rotational perturbations in tetrahedral XY4 molecules has been reexamined in...
Author Institution: Department of Physics, Texas Tech UniversityThe theory of vibration-rotation int...
$^{1}$ J. T. Hougen, P. R. Bunker, and J. W. Johns, J. Mol. Spectrosc. 34, 136 (1970). $^{2}$ P.R. B...
Author Institution: Laboratoire de Photophysique Mol\'{e}culaire, C.N.R.S., B\^{a}t. 210, Universit\...
Author Institution: Facult\'e de Science de Paris, FranceIn order to compute the rotation-vibration ...
1. L. Halonen and A.G. Robiette, J. Chem. Phys., 84, 6861 (1986).Author Institution: Tomsk State Uni...
Author Institution: Department of Physics and Astronomy, The University of TennesseVibration rotatio...
Author Institution: National Bureau of Standards; Division of Pure Physics, National Research Counci...