Author

Philippe Halvick

Observed names: Halvick Philippe, Halvick, P., Halvick, Philippe, P Halvick, P. Halvick, PH. HALVICK, Ph. Halvick, Philippe. Halvick

Institutions: Centre National de la Recherche Scientifique, Université de Bordeaux, Institut des Sciences Moléculaires, Institut Polytechnique de Bordeaux

Observed institutions: Centre National de la Recherche Scientifique, University of Minnesota, Johns Hopkins University, Radboud University Nijmegen, Université de Bordeaux, University of Minnesota System, Institut des Sciences Moléculaires, Institut UTINAM, Institut Polytechnique de Bordeaux, HFML-FELIX, Université Bordeaux-I, Université de Franche-Comté

ORCID: 0000-0002-9290-0553

Observed ORCID: 0000-0002-9290-0553

OpenAlex ID: A5078818944

BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC)

2013 · M.-L. Dubernet, M. H. Alexander, et al. · Astronomy and Astrophysics · 234

PDF

H2(v= 0,1) + C+(2P) → H+CH+STATE-TO-STATE RATE CONSTANTS FOR CHEMICAL PUMPING MODELS IN ASTROPHYSICAL MEDIA

2013 · Alexandre Zanchet, B. Godard, et al. · The Astrophysical Journal · 93

PDF

Photolysis of methane revisited at 121.6 nm and at 118.2 nm: quantum yields of the primary products, measured by mass spectrometry

2011 · Bérenger Gans, Séverine Boyé-Péronne, et al. · Physical Chemistry Chemical Physics · 78

A new diabatic representation of the coupled potential energy surfaces for Na(3p 2P)+H2→Na(3s 2S)+H2 or NaH+H

1992 · Philippe Halvick, Donald G. Truhlar · The Journal of Chemical Physics · 76

BASECOL2023 scientific content

2023 · M. L. Dubernet, C. Boursier, et al. · Astronomy and Astrophysics · 75

O + OH → O 2 + H : A key reaction for interstellar chemistry. New theoretical results and comparison with experiment

2009 · F. Lique, M. Jorfi, et al. · The Journal of Chemical Physics · 61

PDF

State-to-state chemistry and rotational excitation of CH+ in photon-dominated regions

2017 · A. Faure, P. Halvick, et al. · Monthly Notices of the Royal Astronomical Society · 56

Explicitly correlated treatment of the Ar–NO+ cation

2011 · Philippe Halvick, Thierry Stoecklin, et al. · The Journal of Chemical Physics · 56

On the statistical behavior of the O+OH→H+O2 reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

2009 · Mohamed Jorfi, Pascal Honvault, et al. · The Journal of Chemical Physics · 54

A theoretical study of the dynamics of the reaction C(3P)+NO(X2Π)→CN(X2Σ+)+O(3P)

1989 · P. Halvick, J.C. Rayez · Chemical Physics · 53

Rotational relaxation of HF by collision with ortho- and para-H2 molecules

2008 · G. Guillon, T. Stoecklin, et al. · The Journal of Chemical Physics · 51

Analytical representations of high level ab initio potential energy curves of the C 2 molecule

2000 · M. Boggio-Pasqua, A.I. Voronin, et al. · Journal of Molecular Structure THEOCHEM · 51

Converged three-dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces

1991 · Gillian C. Lynch, Philippe Halvick, et al. · The Journal of Chemical Physics · 51

Cross sections and rate constants for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

2007 · Alexandre Zanchet, Philippe Halvick, et al. · The Journal of Chemical Physics · 49

Review of OCS gas-phase reactions in dark cloud chemical models

2012 · Jean-Christophe Loison, Philippe Halvick, et al. · Monthly Notices of the Royal Astronomical Society · 48

PDF

Potential energy surface of the CO2–N2 van der Waals complex

2015 · Sameh Nasri, Yosra Ajili, et al. · The Journal of Chemical Physics · 47

Low temperature quantum rate coefficient of the H + CH+ reaction

2005 · T. Stoecklin, Ph. Halvick · Physical Chemistry Chemical Physics · 46

Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction

2013 · Thierry Stoecklin, Otoniel Denis-Alpizar, et al. · The Journal of Chemical Physics · 45

PDF

Converged quantum dynamics calculations for the F+H2 reaction on the well-studied M5 potential-energy surface

1989 · Chin-hui Yu, Yan Sun, et al. · The Journal of Chemical Physics · 43

Quasiclassical trajectory scattering calculations for the OH + O → H + O2 reaction: Cross sections and rate constants

2008 · M. Jorfi, P. Honvault, et al. · Chemical Physics Letters · 41

Rigid-Bender Close-Coupling Treatment of the Inelastic Collisions of H2O with para-H2

2019 · Thierry Stoecklin, Otoniel Denis-Alpizar, et al. · The Journal of Physical Chemistry A · 40

Rovibrational energy transfer in the He–C3 collision: rigid bender treatment of the bending–rotation interaction and rate coefficients

2015 · Thierry Stoecklin, Otoniel Denis-Alpizar, et al. · Monthly Notices of the Royal Astronomical Society · 39

PDF

Cross sections and low temperature rate coefficients for the H + CH + reaction: a quasiclassical trajectory study

2006 · Philippe Halvick, Thierry Stoecklin, et al. · Physical Chemistry Chemical Physics · 39

Theoretical approach to the reaction C(3P)+NO(X 2Π)

1984 · P. Halvick, J. C. Rayez, et al. · The Journal of Chemical Physics · 39

Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

2008 · Alexandre Zanchet, Philippe Halvick, et al. · The Journal of Chemical Physics · 38

Works count: 112

Citation count: 2,659

H-index: 32

I10-index: 71