Search Results - "Dayou, Fabrice"

Ro-vibrational excitation of SiO by collision with helium at high temperature by Balança, Christian, Dayou, Fabrice

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Rotationally inelastic collisions of SiO with H2 by Balança, Christian, Dayou, Fabrice, Faure, Alexandre, Wiesenfeld, Laurent, Feautrier, Nicole

“…The silicon monoxide (SiO) molecule is a key species for the study of the interstellar medium as it is used to trace warm shocked gas. A large number of…”
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Merged-Beams Study of the Reaction of Cold HD^{+} with C Atoms Reveals a Pronounced Intramolecular Kinetic Isotope Effect by Grussie, Florian, Berger, Lukas, Grieser, Manfred, Kálosi, Ábel, Müll, Damian, Novotný, Oldřich, Znotins, Aigars, Dayou, Fabrice, Urbain, Xavier, Kreckel, Holger

“…We present a merged-beams study of reactions between HD^{+} ions, stored in the Cryogenic Storage Ring (CSR), and laser-produced ground-term C atoms. The…”
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Inelastic rate coefficients for collisions of C4H− with para-H2( j  = 0) at low temperatures by Senent, Maria Luisa, Dayou, Fabrice, Dumouchel, Fabien, Balança, Christian, Feautrier, Nicole

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Time-Dependent Quantum Wave Packet Study of the Si + OH arrow right SiO + H Reaction: Cross Sections and Rate Constants by Santamaria, Alejandro Rivero, Dayou, Fabrice, Rubayo-Soneira, Jesus, Monnerville, Maurice

“…The dynamics of the Si( super(3)P) + OH(X super(2) capital pi ) arrow right SiO(X super(1) capital sigma super(+)) + H( super(2)S) reaction is investigated by…”
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The Intricate Dynamics of the Si(3P) + OH(X2Π) Reaction by Rivero Santamaría, Alejandro, Larregaray, Pascal, Bonnet, Laurent, Dayou, Fabrice, Monnerville, Maurice

“…The dynamics of the Si­(3P) + OH­(X2Π) → SiO­(X1Σ+,v′,j′) + H­(2S) reaction is investigated by means of the quasi-classical trajectory method on the electronic…”
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Time-Dependent Quantum Wave Packet Study of the Si + OH → SiO + H Reaction: Cross Sections and Rate Constants by Rivero Santamaría, Alejandro, Dayou, Fabrice, Rubayo-Soneira, Jesus, Monnerville, Maurice

“…The dynamics of the Si­(3P) + OH­(X2Π) → SiO­(X1Σ+) + H­(2S) reaction is investigated by means of the time-dependent wave packet (TDWP) approach using an ab…”
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Kinetics and dynamics of the S(1D2) + H2 → SH + H reaction at very low temperatures and collision energies by Berteloite, Coralie, Lara, Manuel, Bergeat, Astrid, Le Picard, Sébastien D, Dayou, Fabrice, Hickson, Kevin M, Canosa, André, Naulin, Christian, Launay, Jean-Michel, Sims, Ian R, Costes, Michel

“…We report combined studies on the prototypical S(1D2) + H2 insertion reaction. Kinetics and crossed-beam experiments are performed in experimental conditions…”
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Quasi-classical trajectory calculations of cross sections and rate constants for the Si+OH→SiO+H reaction by Rivero-Santamaría, A., Dayou, F., Rubayo-Soneira, J., Monnerville, M.

“…[Display omitted] •No threshold energy to the reaction is observed due to the X2A′ barrierless PES.•The QCT reaction probabilities are low due to…”
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Si(3P) + OH(X2Π) Interaction: Long-Range Multipolar Potentials of the Eighteen Spin−Orbit States by Bussery-Honvault, Béatrice, Dayou, Fabrice

“…Eighteen spin−orbit states are generated from the open-shell open-shell Si(3P) + OH(X2Π) interacting system. We present here the behavior of the associated…”
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Intermolecular Potential of the O2−O2 Dimer. An ab Initio Study and Comparison with Experiment by Hernández-Lamoneda, Ramón, Bartolomei, Massimiliano, Hernández, Marta I, Campos-Martínez, José, Dayou, Fabrice

“…Accurate intermolecular potentials for the lowest three multiplet states of O2−O2 dimer have been produced on the basis of ab initio calculations. The quintet…”
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Intermolecular Potential of the O 2 −O 2 Dimer. An ab Initio Study and Comparison with Experiment by Hernández-Lamoneda, Ramón, Bartolomei, Massimiliano, Hernández, Marta I., Campos-Martínez, José, Dayou, Fabrice

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Kinetics and Dynamics of the S ( D 2 1 ) + H 2 → SH + H Reaction at Very Low Temperatures and Collision Energies by Berteloite, Coralie, Lara, Manuel, Bergeat, Astrid, Le Picard, Sébastien D., Dayou, Fabrice, Hickson, Kevin M., Canosa, André, Naulin, Christian, Launay, Jean-Michel, Sims, Ian R., Costes, Michel

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On the role of the vibrational dependence of the intermolecular potential in O2(v)+ O2 Collisions by Dayou, Fabrice, Bartolomei, Massimiliano, Campos-Martínez, José, Hernández, Marta I., Hernández-Lamoneda, Ramón

“…The van der Waals intermolecular potential for the dimer O 2 -O 2 is determined as a function of both intermolecular and bond coordinates from ab initio…”
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Rotational excitation of SO2 by collision with H2: a collaborative work by Feautrier, N., Balança, C., Dayou, F., Spielfiedel, A., Cressiot-Vincent, L., Faure, A., Wiesenfeld, L., Senent, M.-L.

“…The SO2 molecule is detected in a large variety of objects, notably cold dark clouds and star-forming regions. An accurate modeling of the observations…”
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Molecules as diagnostic tools in the interstellar medium by Spielfiedel, A., Feautrier, N., Balança, C., Dayou, F., Lique, F., Senent, M.-L.

“…Analysis of light emission from different regions of the interstellar medium and circumstellar environments provides crucial information about the chemical…”
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On the role of the vibrational dependence of the intermolecular potential in O 2 ( v )+ O 2 Collisions by Dayou, Fabrice, Bartolomei, Massimiliano, Campos-Martínez, José, Hernández, Marta I., Hernández-Lamoneda, Ramón

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Kinetics and Dynamics of the S(^1D_2) + H_2 \to SH + H Reaction at Very Low Temperatures and Collision Energies by Berteloite, Coralie, Lara, Manuel, Bergeat, Astrid, Picard, Sébastien Le, Dayou, Fabrice, Hickson, Kevin M, Canosa, André, Naulin, Christian, Launay, Jean-Michel, Sims, Ian R, Costes, Michel

“…Phys. Rev. Lett. 105, 203201 (2010) We report combined studies on the prototypical S(^1D_2) + H2 insertion reaction. Kinetics and crossed-beam experiments are…”
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