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M. Wernli

R12-calibrated H2O–H2 interaction: Full dimensional and vibrationally averaged potential energy surfaces
2008 · Pierre Valiron, Michael Wernli, et al. · The Journal of Chemical Physics · 169
Rotational excitation of HC3N by H2and He at low temperatures
2007 · M. Wernli, L. Wiesenfeld, et al. · Astronomy and Astrophysics · 115
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Improved low-temperature rate constants for rotational excitation of CO by H$_\mathsf{2}$
2006 · M. Wernli, P. Valiron, et al. · Astronomy and Astrophysics · 114
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A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions
2005 · Alexandre Faure, Pierre Valiron, et al. · The Journal of Chemical Physics · 101
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The rotational excitation of HCN and HNC by He: new insights on the HCN/HNC abundance ratio in molecular clouds
2010 · E. Sarrasin, D. Ben Abdallah, et al. · Monthly Notices of the Royal Astronomical Society · 96
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Influence of a new potential energy surface on the rotational (de)excitation of H$_{\mathsf 2}$O by H$_{\mathsf 2}$ at low temperature
2006 · M.-L. Dubernet, F. Daniel, et al. · Astronomy and Astrophysics · 80
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Computing a Three-Dimensional Electronic Energy Manifold for the LiH + H ⇌ Li + H2 Chemical Reaction
2009 · M. Wernli, D. Caruso, et al. · The Journal of Physical Chemistry A · 45
FAST LiH DESTRUCTION IN REACTION WITH H: QUANTUM CALCULATIONS AND ASTROPHYSICAL CONSEQUENCES
2009 · S. Bovino, M. Wernli, et al. · The Astrophysical Journal · 40
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The role of rotation in the vibrational relaxation of water by hydrogen molecules
2005 · Alexandre Faure, Laurent Wiesenfeld, et al. · The Journal of Chemical Physics · 36
Rotational excitation of HC3N by H2 and He at low temperatures
2007 · M. Wernli, L. Wiesenfeld, et al. · Astronomy and Astrophysics · 33
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Rotational excitation of water by hydrogen molecules: Comparison of results from classical and quantum mechanics
2006 · Alexandre Faure, Laurent Wiesenfeld, et al. · The Journal of Chemical Physics · 15
Rotational cooling efficiency upon molecular ionization: the case of Li2(a3Σu +) and Li2 +(X2Σg +) interacting with 4He
2007 · M. Wernli, E. Bodo, et al. · The European Physical Journal D · 10
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A quantum modeling of the chemistry of LiH+ with He from ab initio calculations: Ionic reactions in He nanodroplets
2008 · M. Wernli, E. Scifoni, et al. · International Journal of Mass Spectrometry · 8
Recent Advances in Calculating Molecular Collision Rates
2006 · L. Wiesenfeld, A. Faure, et al. · AIP conference proceedings · 2
Collisional Excitation Rates in the ISM
2005 · M. L. Dubernet, P. Valiron, et al. · Proceedings of the International Astronomical Union · 2
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Molecular collisions : State-of-the-art calculations of inelastic collisions
2008 · Laurent Wiesenfeld, Alexandre Faure, et al. · Proceedings of the International Astronomical Union
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Collisions moléculaires inélastiques dans l'univers froid : Nouvelles surfaces de potentiel et taux de collision pour CO, HC3N et H2O avec H2 et He
2006 · Michael Wernli · OpenGrey (Institut de l'Information Scientifique et Technique)
Vibrational quenching of H 2 O in collision with H 2
2005 · Anne-Laure Fauré, L. Wiesenfeld, et al. · ESASP
The H 2 O-H 2 Potential Energy Surface Revisited
2003 · P. Valiron, Alexandre Faure, et al. · sf2a
Works count: 24
Citation count: 866
H-index: 11
I10-index: 12
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