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Quantum Dynamics of the (17)O + (32)O2 Collision Process.State-to-state chemistry and rotational excitation of CH+ in photon-dominated regions.Low temperature rate coefficients of the H + CH(+) → C(+) + H2 reaction: New potential energy surface and time-independent quantum scattering.State-to-state quantum mechanical calculations of rate coefficients for the D+ + H2 → HD + H+ reaction at low temperature.Accurate time dependent wave packet calculations for the N + OH reaction.Quantum dynamical study of the O((1)D) + CH4 → CH3 + OH atmospheric reaction.Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem.H2, H3+ and the age of molecular clouds and prestellar cores.First-Principles Computed Rate Constant for the O + O2 Isotopic Exchange Reaction Now Matches Experiment.Differential Cross Sections and Product Rovibrational Distributions for (16)O + (32)O2 and (18)O + (36)O2 Collisions.Huge Quantum Symmetry Effect in the O + O2 Exchange Reaction.Quantum dynamics of (16)O + (36)O2 and (18)O + (32)O2 exchange reactions.The 2014 KIDA network for interstellar chemistryA KInetic Database for Astrochemistry (KIDA)Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic stateQuantum dynamics of 16 O in collision with ortho- and para- 17 O 17 OQuantum stereodynamics of the 18O+16O16O→16O18O+16O exchange reaction at low collision energyRovibrational transitions of H 2 by collision with H + at high temperatureQuantum Dynamics of the 18O + 36O2 Collision ProcessA comparative account of quantum dynamics of the H+ + H2 reaction at low temperature on two different potential energy surfacesOrtho–para-H2conversion processes in astrophysical mediaDynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum methodOrtho-H2and the age of prestellar coresQuasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 12A″ Potential Energy SurfaceCorrection to “State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D+ + H2 → HD + H+ Reaction at Low Temperature”Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic stateAn accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surfaceAsymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X+OH(X2Π)→OX+H(2S) reactions where X=O(3P), S(3P) or N(4S)Ortho–para-H2 conversion by hydrogen exchange: Comparison of theory and experimentErratum: Otho-ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study [Phys. Rev. Lett.107, 023201 (2011)]Influence of ro-vibrational and isotope effects on the dynamics of the C(3P)+ OD(X2Π) → CO(X1Σ+) + D(2S) reactionNonadiabatic quantum dynamics of C(1D)+H2→CH+H: Coupled-channel calculations including Renner-Teller and Coriolis termsOrtho−ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical StudyOxygen depletion in dense molecular clouds: a clue to a low O2abundance?Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperatureQuasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constantRevealing Atom-Radical Reactivity at Low Temperature Through the N + OH ReactionState-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy SurfaceDynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfacesQuantum Dynamics at the State-to-State Level of the C + OH Reaction on the First Excited Potential Energy Surface†
P50
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P50
description
hulumtues
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researcher
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wetenschapper
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հետազոտող
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name
Pascal Honvault
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Pascal Honvault
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Pascal Honvault
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Pascal Honvault
@nl
Pascal Honvault
@sl
type
label
Pascal Honvault
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Pascal Honvault
@en
Pascal Honvault
@es
Pascal Honvault
@nl
Pascal Honvault
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prefLabel
Pascal Honvault
@ast
Pascal Honvault
@en
Pascal Honvault
@es
Pascal Honvault
@nl
Pascal Honvault
@sl
P106
P21
P31
P496
0000-0001-6857-5511