Add to ORKGInternational audienceThe algebraic approach we have proposed to describe the vibrational stretching modes of polyatomic molecules (Leroy and Michelot, J. Mol. Spectrosc. 151, 71–96 (1992); Can. J. Phys. 72, 274–289 (1994)) is applied to the silane molecule for up to seven quanta. We then suggest a form of the dipole operator adapted to the (n000) local states by combining the strength of group theory method with the necessity of a compact formulation
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
Author Institution: Department of Chemistry, Purdue UniversityThe salient features of the vibration ...
We propose an accurate and efficient method to compute vibrational spectra of molecules, based on ...
International audienceThe algebraic approach we have proposed to describe the vibrational stretching...
International audienceIn this paper we further extend a previous formalism, the construction of a di...
International audienceIn a previous paper, Michelot and Moret-Bailly (J. Phys., 48, 51 (1987)) propo...
A three parameter coupled Morse oscillator model fitted to the known stretching vibrational energy l...
We define stretching relative equilibria (RE) of silane and other similar tetrahedral molecules in ...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
We introduce an accurate and efficient algebraic technique for the computation of the vibrational sp...
$^{(1)}$ F. Iachello. Chem. Phys. Latt. 78, 581-5 (1981); F. Iachello and R.D. Levine, J. Chem. Phys...
The stretching vibration-rotation Hamiltonian of tetrahedral molecules is derived in the local-mode ...
The atoms of a molecule are always restless and are constantly moving in one way or another.Apart fr...
The stretching vibrational spectra of H2S have been calculated by using the algebraic model, and the...
The stretching vibrational overtone bands (3000), (4000) and (5000) of silane are recorded on a Four...
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
Author Institution: Department of Chemistry, Purdue UniversityThe salient features of the vibration ...
We propose an accurate and efficient method to compute vibrational spectra of molecules, based on ...
International audienceThe algebraic approach we have proposed to describe the vibrational stretching...
International audienceIn this paper we further extend a previous formalism, the construction of a di...
International audienceIn a previous paper, Michelot and Moret-Bailly (J. Phys., 48, 51 (1987)) propo...
A three parameter coupled Morse oscillator model fitted to the known stretching vibrational energy l...
We define stretching relative equilibria (RE) of silane and other similar tetrahedral molecules in ...
The study of molecular oscillators may be performed with algebraic methods based upon dynamical chai...
We introduce an accurate and efficient algebraic technique for the computation of the vibrational sp...
$^{(1)}$ F. Iachello. Chem. Phys. Latt. 78, 581-5 (1981); F. Iachello and R.D. Levine, J. Chem. Phys...
The stretching vibration-rotation Hamiltonian of tetrahedral molecules is derived in the local-mode ...
The atoms of a molecule are always restless and are constantly moving in one way or another.Apart fr...
The stretching vibrational spectra of H2S have been calculated by using the algebraic model, and the...
The stretching vibrational overtone bands (3000), (4000) and (5000) of silane are recorded on a Four...
We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecul...
Author Institution: Department of Chemistry, Purdue UniversityThe salient features of the vibration ...
We propose an accurate and efficient method to compute vibrational spectra of molecules, based on ...