0000000000328879

AUTHOR

Jean Demaison

showing 4 related works from this author

The ground state rotational spectrum of SO2F2

2003

Abstract The analysis of the ground state rotational spectrum of SO 2 F 2 [K. Sarka, J. Demaison, L. Margules, I. Merke, N. Heineking, H. Burger, H. Ruland, J. Mol. Spectrosc. 200 (2000) 55] has been performed with the Watson’s Hamiltonian up to sextic terms but shows some limits due to the A and S reductions. Since SO 2 F 2 is a quasi-spherical top, it can also be regarded as derived from an hypothetical XY 4 molecule. Thus we have developed a new tensorial formalism in the O (3)⊃ T d ⊃ C 2 v group chain (M. Rotger, V. Boudon, M. Loete, J. Mol. Spectrosc. 216 (2002) 297]. We test it on the ground state of this molecule using the same experimental data (10 GHz–1 THz region, J up to 99). Bot…

Physicssymbols.namesakeFormalism (philosophy of mathematics)Quantum mechanicsRotational spectrumsymbolsRotational spectroscopyPhysical and Theoretical ChemistryGround stateHamiltonian (quantum mechanics)SpectroscopyAtomic and Molecular Physics and OpticsJournal of Molecular Spectroscopy
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The bending triad of the quasi-spherical top molecule SO2F2 in the 550 cm(-1) region

2006

International audience; The analysis of the v(3)/v(7)/v(9) bending triad of SO2F2 has been recently performed with the Watson's Hamiltonian up to octic terms employing 79 rovibrational parameters but including only the first order Coriolis interaction terms, fixed to ab initio values [H. Burger, J. Demaison, F. Hegelund, L. Margules, I. Merke, J. Mol. Struct. 612 (2002) 133-141]. Since SO2F2 is a quasi-spherical top, it can also be considered as derived from the SO42- sulfate ion. We have thus developed a new tensorial formalism in the O(3) > Td > C2v group chain [M. Rotger, V. Boudon, M. Loete, J. Mol. Spectrosc. 216 (2002) 297-307]. This approach allows a systematic development of rovibra…

asymmetric tops010504 meteorology & atmospheric sciencesInfraredAb initioInfrared spectroscopy01 natural sciencesStandard deviation010309 opticssymbols.namesakeQuantum mechanics0103 physical sciencesMoleculePhysical and Theoretical Chemistryinfrared spectroscopySpectroscopy0105 earth and related environmental sciencesmicrowave spectroscopyPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]XY(2)Z(2)Rotational–vibrational spectroscopyAtomic and Molecular Physics and Optics[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]symbolsRotational spectroscopyHamiltonian (quantum mechanics)tensorial formalism
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Breakdown of the Reduction of the Rovibrational Hamiltonian: The Case of S18O2F2

2009

Abstract The ground state rotational spectrum of the near-spherical top molecule S18O2F2 (sulfuryl fluoride) has been measured from 50 to 700 GHz. As for the parent isotopologue, S16O2F2 [K. Sarka, J. Demaison, L. Margules, I. Merke, N. Heineking, H. Burger, H. Ruland, J. Mol. Spectrosc. 200 (2000) 55–64], it was necessary to use a non-reduced Hamiltonian in order to obtain a satisfactory fit. It was possible to determine six quartic centrifugal distortion constants (instead of five for a standard asymmetric top) and five sextic constants (one of them not existing in the reduced Hamiltonian) could also be determined. This ground state level has also been analysed thanks to a tensorial forma…

Physics010304 chemical physicsRotational–vibrational spectroscopyProlate spheroid010402 general chemistry01 natural sciencesAtomic and Molecular Physics and OpticsForce field (chemistry)0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrysymbols.namesake[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryQuartic functionQuantum mechanics0103 physical sciences[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsIsotopologueRotational spectroscopyPhysical and Theoretical ChemistryGround stateHamiltonian (quantum mechanics)SpectroscopyComputingMilieux_MISCELLANEOUS
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Analysis of the Spectrum of Ethylene in the 800–1500 cm-1 Region Using Tensorial Formalism: Frequencies and Intensities

2007

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistry
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