P. Valiron

发表

Model-potential method for the calculation of atom-rare-gas interactions: application to the Na-Ne system

F. Masnou-Seeuws, M. Philippe, P. Valiron, 1979 .

Model potential calculations of the Na-He system

R. Mccarroll, P. Valiron, J. Hanssen, 1979 .

The role of rotation in the vibrational relaxation of water by hydrogen molecules.

L. Wiesenfeld, A. Faure, P. Valiron, 2005, The Journal of chemical physics.

Improved low-temperature rate constants for rotational excitation of CO by H 2

P. Jankowski, K. Szalewicz, A. Faure, 2006, astro-ph/0601384.

A recalibration of the interstellar ammonia thermometer

P. Schilke, C. Walmsley, P. Valiron, 1988 .

Quasi-classical rate coefficient calculations for the rotational (de)excitation of H2O by H2

M. Dubernet, C. Ceccarelli, A. Faure, 2007, 0708.0345.

Influence of a new potential energy surface on the rotational (de)excitation of H2O by H2 at low temperature

J. Noga, J. Tennyson, M. Dubernet, 2006 .

Nucleosynthesis in AGB stars: Observation of Mg-25 and Mg-26 in IRC+10216 and possible detection of Al-26

M. Anderson, J. Cernicharo, L. Ziurys, 1994 .

Rotational excitation of HC3N by H2 and He at low temperatures

L. Wiesenfeld, A. Faure, P. Valiron, 2006, physics/0611258.

Scattering of NH3 by ortho‐ and para‐H2: Expansion of the potential and collisional propensity rules

M. Alexander, P. Valiron, C. Rist, 1993 .

Improved low-temperature rate constants for rotational excitation of CO by H 2

P. Jankowski, K. Szalewicz, A. Faure, 2006, astro-ph/0601384.

Rotational excitation of formaldehyde by hydrogen molecules: ortho-H_2CO at low temperature

C. Ceccarelli, A. Faure, L. Wiesenfeld, 2009 .

High latitude gas in the Beta Pictoris system. A possible origin related to Falling Evaporating Bodies.

H. Beust, P. Valiron, 2007, astro-ph/0701241.

Electron-impact rotational excitation of : relevance for thermalization and dissociation dynamics

J. Tennyson, L. Wiesenfeld, A. Faure, 2006, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

Molecular treatment of collisions between a Rydberg sodium atom and a rare-gas perturber

M. Dolan, F. Masnou-Seeuws, P. Valiron, 1984 .

Microwave double resonance as a diagnostic probe of ab initio NH3-H2 potentials

G. Danby, P. Valiron, Pierre Valiron, 1989 .

Erratum: “The accuracy of atomization energies from explicitly correlated coupled-cluster calculations” [J. Chem. Phys. 115, 2022 (2001)]

J. Noga, W. Klopper, P. Valiron, 2001 .

CORRIGENDUM: Rotational excitation of para-NH3 by para-H2

G. Diercksen, G. Danby, D. Flower, 1987 .

R12-calibrated H2O-H2 interaction: full dimensional and vibrationally averaged potential energy surfaces.

J. Noga, L. Wiesenfeld, A. Faure, 2008, The Journal of chemical physics.

A reassessment of the factors affecting microtubule assembly and disassembly in vitro.

Y. Usson, D. Job, P. Valiron, 2000, Journal of molecular biology.

Influence of rotational coupling on charge transfer in low-energy C4+/H collisions

M. Gargaud, P. Valiron, R. McCarroll, 1987 .

Charge exchange of highly charged ions at low energy

P. Valiron, R. McCarroll, 1983 .

Single charge exchange in Ar6+-He collisions

P. Valiron, R. McCarroll, L. Opradolce, 1983 .

Rotational excitation of ortho-NH3 by para-H2

G. Diercksen, D. Flower, P. Valiron, 1986 .

Model potential calculation of the HHe interaction; application to low energy elastic scattering

R. Gayet, P. Valiron, R. McCarroll, 1978 .

A BSSE-FREE SCF ALGORITHM FOR INTERMOLECULAR INTERACTIONS. III. GENERALIZATION FOR THREE-BODY SYSTEMS AND FOR USING BOND FUNCTIONS

G. Halász, I. Mayer, Á. Vibók, 1996 .

Charge exchange with multiply charged ions at low energies: application to the N3+/H and C4+/H systems

M. Gargaud, P. Valiron, J. Hanssen, 1981 .

Second order Mo/ller–Plesset perturbation theory without basis set superposition error

István Mayer, Pierre Valiron, I. Mayer, 1998 .

Charge transfer of Si4+ with helium

P. Valiron, R. McCarroll, L. Opracolde, 1985 .

Temperature dependence of fast neutral–neutral reactions: a triatomic model study

L. Wiesenfeld, A. Faure, P. Valiron, 2000 .

Universal R12 suited basis sets for atoms from lithium to fluorine

P. Valiron, Stanislav Kedžuch, Jozef Noga *, 2005 .

A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions.

J. Tennyson, L. Wiesenfeld, A. Faure, 2005, The Journal of chemical physics.

Inversion levels of H3O+ as a probe for the basis set convergence in traditional and explicitly correlated coupled-cluster calculations

J. Noga, P. Valiron, Lauri Halonen *, 2004 .

Comparison of a posteriori and a priori BSSE correction schemes for SCF intermolecular energies

István Mayer, Pierre Valiron, Ágnes Vibók, 1993, J. Comput. Chem..

On the role of high excitations in the intermolecular potential of H2–CO

J. Noga, Mihály Kállay, P. Valiron, 2006 .

Improved algorithm for triple-excitation contributions within the coupled cluster approach

Pierre Valiron, Jozef Noga *, P. Valiron, 2005 .

High excitations in coupled-cluster series: vibrational energy levels of ammonia

J. Noga, Mihály Kállay, P. Valiron, 2004 .

The accuracy of atomization energies from explicitly correlated coupled-cluster calculations

J. Noga, W. Klopper, P. Valiron, 2001 .

Collisional survival of antiprotonic helium atoms

S. Sauge, P. Valiron, 2001 .

Theoretical prediction and experimental observation of (n+1)p→nl (1≥2) transitions in excited sodium-rare-gas collisions

J. Boulmer, F. Masnou-Seeuws, P. Valiron, 1982 .

Quenching of cold antiprotonic helium atoms by collisions with H2 molecules

S. Sauge, P. Valiron, 2002 .

Dissociative recombination of antiprotonic atomcules p̄He+ with positronium: towards antihydrogen synthesis?

S. Sauge, I. Mayer, P. Valiron, 2001 .

Charge Exchange Reactions in Astrophysical Plasmas

P. Valiron, R. McCarroll, L. Opradolce, 1983 .

Hierarchy of counterpoise corrections for N-body clusters: generalization of the Boys-Bernardi scheme

István Mayer, Pierre Valiron, I. Mayer, 1997 .

AB INITIO DETERMINATION OF THE CN-NH3 CAPTURE POTENTIAL ENERGY SURFACE

A. Faure, P. Valiron, C. Rist, 1999 .

Molecular collisions : State-of-the-art calculations of inelastic collisions

C. Ceccarelli, L. Wiesenfeld, A. Faure, 2008, Proceedings of the International Astronomical Union.

Rotational excitation of water by hydrogen molecules: comparison of results from classical and quantum mechanics.

L. Wiesenfeld, A. Faure, P. Valiron, 2006, Journal of Chemical Physics.

Explicitly Correlated Coupled Cluster R12 Calculations

Jozef Noga, Pierre Valiron, J. Noga, 2002 .

Towards Universal R12 Consistent Basis Sets

J. Noga, P. Valiron, 2003 .

Recent Advances in Calculating Molecular Collision Rates

J. Tennyson, M. Dubernet, F. Daniel, 2006 .

Temperature dependence for the CN+NH 3 reaction under interstellar conditions: beyond capture theories?

A. Faure, P. Valiron, C. Rist, 1999 .

BSSE-Free SCF Algorithm for Treating Several Weakly Interacting Systems

G. Halász, I. Mayer, Á. Vibók, 1996 .

Avoiding numerical instabilities in R12 calculations through universal R12 consistent basis sets

J. Noga, P. Valiron, Stanislav Kedžuch, 2003 .

Explicitly correlated R12 coupled cluster calculations for open shell systems

J. Noga, P. Valiron, 2000 .

Model-Potential Calculations on the Molecular System NaNe

F. Masnou-Seeuws, M. Philippe, P. Valiron, 1978 .