When resonance between vibrational frequencies of polyatomic molecules occurs, the contact-transformation method proposed by Shaffer, Nielsen and Thomas is not directly applicable. It has been shown by Nielsen, then by Grenier-Besson, Amat and Nielsen, that in this case the transformation function should be a modified one. This problem is treated here in the case of the Coriolis resonance, when the question of the computation of the rotation-vibration énergies is extended to a third order of approximation.Lorsque dans une molécule polyatomique plusieurs fréquences entrent en résonance, la méthode de la transformation de contact proposée par Shaffer, Nielsen et Thomas n'est pas directement applicable. Nielsen, puis Grenier-Besson, Amat et Ni...
This research was supported in part by N.A.S.A. $^{1}$Report AFCRL--69--0247.Author Institution: Phy...
Author Institution: Laboratoire de Chimie Physique, Faculte A des Sciences de Paris; Department of P...
The effect of rotation on the vibration-rotational wavefunction ψ vJ of a diatomic molecule is consi...
Author Institution: Laboratoire d'infrarouge, Laboratoire de Chime Physique de la Faculte des Scienc...
After recalling the principle of the second order computation of the rotation-vibration energy of a ...
The authors compute the coefficients βs of the 4 th order correction to the centrifugal stretching c...
The authors compute the coefficients βs of the 4 th order correction to the centrifugal stretching c...
In a recent paper (Molec. Phys. 1991, 73, 1183), Bramley et al. analysed the physical and mathematic...
The frequencies of J =1 ← J = 0 transitions of symmetric top molecules in vn = 1 or vt = 1 vibration...
The frequencies of J =1 ← J = 0 transitions of symmetric top molecules in vn = 1 or vt = 1 vibration...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
This research was supported in part by N.A.S.A. $^{1}$Report AFCRL--69--0247.Author Institution: Phy...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
This research was supported in part by N.A.S.A. $^{1}$Report AFCRL--69--0247.Author Institution: Phy...
Author Institution: Laboratoire de Chimie Physique, Faculte A des Sciences de Paris; Department of P...
The effect of rotation on the vibration-rotational wavefunction ψ vJ of a diatomic molecule is consi...
Author Institution: Laboratoire d'infrarouge, Laboratoire de Chime Physique de la Faculte des Scienc...
After recalling the principle of the second order computation of the rotation-vibration energy of a ...
The authors compute the coefficients βs of the 4 th order correction to the centrifugal stretching c...
The authors compute the coefficients βs of the 4 th order correction to the centrifugal stretching c...
In a recent paper (Molec. Phys. 1991, 73, 1183), Bramley et al. analysed the physical and mathematic...
The frequencies of J =1 ← J = 0 transitions of symmetric top molecules in vn = 1 or vt = 1 vibration...
The frequencies of J =1 ← J = 0 transitions of symmetric top molecules in vn = 1 or vt = 1 vibration...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
Author Institution: Facult\'{e} des Sciences deA large number of computations have been performed on...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
This research was supported in part by N.A.S.A. $^{1}$Report AFCRL--69--0247.Author Institution: Phy...
Presented by G. Amat, Laboratoire de Spectroscopie Mol\'{e}culaire, Paris, France. $^{1}$ W. H. Shaf...
This research was supported in part by N.A.S.A. $^{1}$Report AFCRL--69--0247.Author Institution: Phy...
Author Institution: Laboratoire de Chimie Physique, Faculte A des Sciences de Paris; Department of P...
The effect of rotation on the vibration-rotational wavefunction ψ vJ of a diatomic molecule is consi...