M. Sizun

发表

Dalitz plot analysis of three-body fragmentation of Na 3 + excited by He impact

D. Babikov, E. Gislason, Y. J. Picard, 2002 .

Translational energies from triatomic negative ions fragmentation

S. Goursaud, M. Sizun, F. Fiquet-Fayard, 1978 .

A trajectory surface-hopping study of Cl− + H2 reactive collisions

G. Parlant, E. Gislason, M. Sizun, 1986 .

The semiclassical time-dependent approach to charge-transfer processes

G. Parlant, E. Gislason, M. Sizun, 2007 .

Theoretical investigation of nonadiabatic and internal temperature effects on the collision-induced multifragmentation dynamics of Na5+ cluster ions.

V. Sidis, M. Sizun, F. Aguillon, 2005, The Journal of chemical physics.

Influence of electronic transitions on the collision-induced multifragmentation dynamics of Na4+ cluster ions

V. Sidis, M. Sizun, F. Aguillon, 2003 .

Theoretical study of the reactions of Ar + +HX(v=0) and Ar+HX + (v) (X=H and D) at E=0.1 eV using the trajectory surface hopping method

Ju‐Beom Song, E. Gislason, M. Sizun, 2002 .

Theoretical study of the reactions of Ar++H2 and Ar++HD using the trajectory surface hopping method

Ju‐Beom Song, E. Gislason, M. Sizun, 1998 .

Two hard sphere models for the reaction A+BC

Ju‐Beom Song, E. Gislason, M. Sizun, 1995 .

Three-body dissociation dynamics.: II. Application to HgCl2−

R. Azria, M. Tronc, J. Ziesel, 1985 .

Calculation of the total scattering cross section for the collision of hard spheres : the atom-diatom case

E. Gislason, M. Sizun, 1990 .

Theoretical investigation of differential cross sections for vibrational excitation and vibronic charge transfer in H++H2 collisions

V. Sidis, M. Sizun, A. Florescu, 1993 .

Reactive cross section for A+B2→AB+B in the limit of high collision energy

E. Gislason, M. Sizun, 1989 .

SEMICLASSICAL COUPLED WAVE PACKET STUDY OF THE NONADIABATIC COLLISIONS AR+(J)+H2 : ZERO ANGULAR MOMENTUM CASE

G. D. Billing, N. Marković, V. Sidis, 1996 .

Collisional excitation of H2 by grains in C-type shocks

G. P. Forêts, D. Flower, V. Sidis, 2001 .

A trajectory surface-hopping study of chemical reaction and collision-induced dissociation in the HD++He system

E. Gislason, M. Sizun, Keling Dong, 1994 .

A trajectory surface‐hopping study of H+2+He collisions with identification of the product electronic state in dissociation processes

E. Gislason, M. Sizun, 1989 .

THE INTERACTION OF H ATOMS AT GRAPHITE SURFACES IN RELATION WITH H2 FORMATION IN THE INTERSTELLAR MEDIUM

D. Teillet-Billy, V. Sidis, S. Morisset, 2007 .

Theory for the nonadiabatic multichannel fragmentation of the Na3+ cluster ion following collision with a He atom

D. Babikov, E. Gislason, V. Sidis, 2000 .

Franck-Condon factors for bound state-continuum transitions in HeH+

J. Durup, M. Sizun, 1971 .

Three-body dissociation dynamics 1. Dissociative electron attachment differential cross section of Br− in HgBr2 and Cl− in HgCl2

R. Azria, M. Tronc, J. Ziesel, 1985 .

A classical trajectory study of the fragmentation of CO−22Σ+g

S. Goursaud, M. Sizun, 1979 .

Energy partitioning and isotope effects in the fragmentation of triatomic negative ions: Monte Carlo scheme for a classical trajectory study

S. Goursaud, M. Sizun, F. Fiquet-Fayard, 1976 .

Semiclassical coupled wavepacket study of the charge transfer reaction Ar+ + O2(X 3Σ−g)→Ar+O+2 (a 4Πu)

M. Sizun, F. Aguillon, 1993 .

Quantal ios calculations of differential cross sections for vibrational excitation and vibronic charge transfer in H+ + O2 collisions

M. Baer, D. Grimbert, V. Sidis, 1989 .

Theoretical study of the isotope effects in the non-adiabatic reaction of Ar+(J) with H2, D2, HD

M. Sizun, F. Aguillon, 1998 .

A theoretical description of multi-channel fragmentation of the Na3+ cluster-ion in collision with a He target

D. Babikov, V. Sidis, M. Sizun, 1999 .

Quantal characteristics of an ion-molecule complex formed by translation-to-vibration energy exchange: The H+⋯O2 system

D. Grimbert, V. Sidis, M. Sizun, 1994 .

Comment on 'Diatomics-in-molecules calculation of the potential energy surface of H2O+'

P. Kuntz, M. Sizun, 1982 .

Investigation of ZPE and temperature effects on the Eley―Rideal recombination of hydrogen atoms on graphene using a multidimensional graphene―H―H potential

V. Sidis, M. Sizun, F. Aguillon, 2010 .

Theoretical investigation of the Ar+(J) + H2 → ArH+ + H reaction: semiclassical coupled wavepacket treatment

G. D. Billing, N. Marković, V. Sidis, 1996 .

An angle-dependent hard-sphere model for atom-diatom chemical reactions

E. Gislason, M. Sizun, 1991 .

Vibrational state‐to‐state calculations of H++O2 charge transfer collisions

M. Baer, D. Grimbert, V. Sidis, 1992 .

Multitrajectory semiclassical treatment of vibronic excitation and charge transfer in the fixed rotor approximation

V. Sidis, M. Sizun, A. Florescu, 1994 .

A trajectory surface-hopping study of Cl− + H2 reactive collisions. II. Results at high energy

G. Parlant, E. Gislason, M. Sizun, 1989 .

A new mechanism for providing stable molecular products in high energy reactions

G. Parlant, E. Gislason, M. Sizun, 1987 .

A new formula for determining differential cross sections in the vibronic semiclassical description of atom–molecule collisions

D. Grimbert, V. Sidis, M. Sizun, 1990 .

High energy model for chemical reactions: Comparison with trajectory results

E. Gislason, M. Sizun, 1989 .

Determination of product electronic‐state distributions in collision‐induced dissociation experiments. II. Information available from the measurement of a single product velocity

G. Parlant, E. Gislason, M. Sizun, 1988 .

Theoretical studies of non-adiabatic processes in ion–molecule collisions: Ar+(2PJ)+ CO

P. Archirel, G. Parlant, E. Gislason, 1987 .

The fixed rotor approximation in the vibronic semi-classical treatment of atom—molecule collisions

D. Grimbert, V. Sidis, M. Sizun, 1992 .

Theoretical investigation of the Ar+H2+(0⩽v⩽4, j=0)→ArH++H nonadiabatic reaction dynamics

M. Sizun, F. Aguillon, 1997 .

Time-dependent study of collinear H- + H2(v) collisions

A. K. Belyaev, V. Sidis, M. Sizun, 2000 .

Reduced dimensionality wave packet study of the NH3++H2, D2 reaction

M. Sizun, F. Aguillon, 2000 .

Unrestricted study of the Eley-Rideal formation of H(2) on graphene using a new multidimensional graphene-H-H potential: role of the substrate.

D. Teillet-Billy, V. Sidis, N. Rougeau, 2009, Physical chemistry chemical physics : PCCP.

The dynamics of H2 formation on a graphite surface at low temperature

V. Sidis, S. Morisset, M. Sizun, 2003 .

Unrestricted study of the Eley-Rideal formation of H(2) on graphene using a new multidimensional graphene-H-H potential: role of the substrate.

D. Teillet-Billy, V. Sidis, N. Rougeau, 2009, Physical chemistry chemical physics : PCCP.

Role of Surface Relaxation in the Eley−Rideal Formation of H2 on a Graphite Surface†

V. Sidis, S. Morisset, M. Sizun, 2004 .

Quantum wavepacket investigation of Eley Rideal formation of H2 on a relaxing graphite surface

V. Sidis, S. Morisset, M. Sizun, 2003 .

Effect of curvature of the minimum energy path upon reaction dynamics: the H2O−(2B1)→H−(1S) + OH(2Π) dissociation

S. Goursaud, M. Sizun, 1981 .

Intramolecular isotope effect in dissociations

H. Abgrall, M. Sizun, F. Fiquet-Fayard, 1976 .

Quantum dynamics of H2 formation on a graphite surface through the Langmuir Hinshelwood mechanism.

V. Sidis, S. Morisset, M. Sizun, 2004, The Journal of chemical physics.