The stretching vibrational spectra of H2S have been calculated by using the algebraic model, and the local mode characteristics have been analyzed. Within the vibrational quanta v=5, the standard deviation is 1.71 cm(-1), which is better than that from the local model HCAO model calculation
International audienceWe compare two formalisms applied to the vibrational modes of the molecule of ...
A simple model for the effective vibrational hamiltonian of the XH stretching vibrations in H2O, NH3...
In this thesis, we analyzed the high resolution absorption molecular spectra of H2S, D2S, HDS and SO...
Rovibrational energy levels, transition frequencies, and linestrengths are computed variationally fo...
Previous studies have shown that the weakly bonded H2S dimer demands high level quantum chemical cal...
The rovibrational energy structure of H$_2$S has been analysed simultaneously for the 20 lowest ener...
$^{1}$ G.A. Natanson, G.S. Ezra, G. Delgado-Barrio, R.S. Berry, (a) J. Chem. Phys., 81,3400 (1984); ...
International audienceThe algebraic approach we have proposed to describe the vibrational stretching...
A novel model for the analysis of the rovibrational structure of a molecule based on anharmonic ladd...
Using the Lie algebraic method the vibrational energy levels of OCS and HCP are calculated for 58 v...
The rotational structure of the local mode Si–H stretching vibrational bands (n00 A1/E), n=3, 4, and...
Author Institution: Department of Chemistry and Biochemistry, The Ohio State University, Columbus, O...
An algebraic approach to perform global rovibrational analysis of molecular spectra is presented. Th...
We introduce an accurate and efficient algebraic technique for the computation of the vibrational sp...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of Canada; Physika...
International audienceWe compare two formalisms applied to the vibrational modes of the molecule of ...
A simple model for the effective vibrational hamiltonian of the XH stretching vibrations in H2O, NH3...
In this thesis, we analyzed the high resolution absorption molecular spectra of H2S, D2S, HDS and SO...
Rovibrational energy levels, transition frequencies, and linestrengths are computed variationally fo...
Previous studies have shown that the weakly bonded H2S dimer demands high level quantum chemical cal...
The rovibrational energy structure of H$_2$S has been analysed simultaneously for the 20 lowest ener...
$^{1}$ G.A. Natanson, G.S. Ezra, G. Delgado-Barrio, R.S. Berry, (a) J. Chem. Phys., 81,3400 (1984); ...
International audienceThe algebraic approach we have proposed to describe the vibrational stretching...
A novel model for the analysis of the rovibrational structure of a molecule based on anharmonic ladd...
Using the Lie algebraic method the vibrational energy levels of OCS and HCP are calculated for 58 v...
The rotational structure of the local mode Si–H stretching vibrational bands (n00 A1/E), n=3, 4, and...
Author Institution: Department of Chemistry and Biochemistry, The Ohio State University, Columbus, O...
An algebraic approach to perform global rovibrational analysis of molecular spectra is presented. Th...
We introduce an accurate and efficient algebraic technique for the computation of the vibrational sp...
Author Institution: Herzberg Institute of Astrophysics, National Research Council of Canada; Physika...
International audienceWe compare two formalisms applied to the vibrational modes of the molecule of ...
A simple model for the effective vibrational hamiltonian of the XH stretching vibrations in H2O, NH3...
In this thesis, we analyzed the high resolution absorption molecular spectra of H2S, D2S, HDS and SO...
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