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Accueil > Recherche > Publications > Listes de publications de membres du laboratoire

Georges Jolicard

Publications

dernière mise à jour : Vendredi 15 Mars 2019 à 10:16:30 CET

2018 | 2017 | 2016 | 2015 | 2013 | 2012 | 2011 | 2010 | 2009 | 2008 | 2006 | 2005 | 2004 | 2003 | 2002 | 2001 | 2000 | 1999 | 1998 | 1997 | 1996 | 1995 | 1994 | 1993 | 1992 | 1991

Publications originales dans des revues à comité de lecture

J. P. Killingbeck, G. Jolicard et A. Grosjean
The Hill determinant method revisited
Journal of Mathematical Chemistry, 2018 (sous presse)
Site de l'éditeur

A. Leclerc, D. Viennot, G. Jolicard, R. Lefebvre et O. Atabek
Exotic states in the strong field control of H2+ dissociation dynamics : from exceptional points to zero-width resonances
J. Phys. B, 50, 234002, 2017
Site de l'éditeur arXiv

G. Jolicard, A. Leclerc, D. Viennot et J.P. Killingbeck
Global integration of the Schrödinger equation within the wave operator formalism: the role of the effective Hamiltonian in multidimensional active spaces
J. Phys. A, 49, 195305, 2016
Site de l'éditeur
J.P.Killingbeck, G.Jolicard et A.Grosjean
The cubic oscillator revisited
J. Phys. A, 49, 108001, 2016
Site de l'éditeur
A. Leclerc, D. Viennot, G. Jolicard, R. Lefebvre et O. Atabek
Controlling vibrational cooling with zero-width resonances: an adiabatic Floquet approach
Phys. Rev. A, 94, 043409, 2016
Site de l'éditeur arXiv

A. Leclerc et G. Jolicard
Global integration of the Schrödinger equation: a short iterative scheme within the wave operator formalism using discrete Fourier transforms
J. Phys. A, 48, 225205, 2015
Site de l'éditeur

A. Leclerc, G. Jolicard et J. P. Killingbeck
Discussion of the adiabatic hypothesis in control schemes using exceptional points
J. Phys. B, 46(14), 145503, 2013
Site de l'éditeur arXiv

A. Leclerc, G. Jolicard, D. Viennot et J.P. Killingbeck
Constrained adiabatic trajectory method: A global integrator for explicitly time-dependent Hamiltonians
J. Chem. Phys., 136(1), 014106, 2012
Site de l'éditeur
A. Leclerc, D. Viennot et G. Jolicard
The role of the geometric phases in adiabatic population tracking for non-Hermitian Hamiltonians
J. Phys. A, 45(41), 415201, 2012
Site de l'éditeur arXiv
D. Viennot, A. Leclerc, G. Jolicard et J.P. Killingbeck
Consistency between adiabatic and nonadiabatic geometric phases for nonselfadjoint hamiltonians
J. Phys. A, 45, 335301, 2012
Site de l'éditeur

J. P. Killingbeck et G. Jolicard
Direct calculation of off-diagonal matrix elements
J. Phys. A, 44(11), 115202, 2011
Site de l'éditeur
J.P. Killingbeck et G. Jolicard
Off-diagonal matrix elements: a modus tollens approach
J. Phys. A, 44, 485203, 2011
Site de l'éditeur
A. Leclerc, S. Guérin, G. Jolicard et J. P. Killingbeck
Quantum dynamics by the constrained adiabatic trajectory method
Phys. Rev. A, 83(3), 032113, 2011
Site de l'éditeur arXiv
A. Leclerc, G. Jolicard et J.P. Killingbeck
Development of a general time-dependent absorbing potential for the constrained adiabatic trajectory method
J. Chem. Phys., 134, 194111, 2011
Site de l'éditeur arXiv

G. Dridi, S. Guérin, H.R. Jauslin, D. Viennot et G. Jolicard
Adiabatic approximation for quantum dissipative systems: formulation, topology and superadiabatic tracking
Phys. Rev. A, 82, 022109, 2010
Site de l'éditeur
J.P. Killingbeck et G. Jolicard
The Niblack-Nigam iterative method revisited
Journal of Mathematical Chemistry, 47(3), 929-936, 2010
Site de l'éditeur

J.P. Killingbeck et G. Jolicard
A multiple shooting method for the Zeeman effect
J. Phys. A, 42, 075303, 2009

G. Jolicard, J. P. Killingbeck, D. Viennot, J. Buldyreva et P. Joubert
Transitional and permanent regimes in the adiabatic Floquet approach to photodissociation processes
J. Phys. A, 41(9), 095303, 2008
Site de l'éditeur
J.P. Killingbeck et G. Jolicard
Finite difference order doubling in two dimensions
J. Phys. A, 41(12), 125204, 2008
J.P. Killingbeck et G. Jolicard
An iterative moment algorithm for Stark, Zeeman and other perturbations of hydrogenlike atoms
J. Phys. A, 41, 355305, 2008
D. Viennot, G. Jolicard et J.P. Killingbeck
The topology of the adiabatic passage process for molecular photodissociative dynamics
J. Phys. A, 41(14), 145303, 2008
Site de l'éditeur Autre lien

J.P. Killingbeck, A. Grosjean et G. Jolicard
Complex HVPT and hyperasymptotics
J. Phys. A Math. Gen., 39(34), 547-550, 2006
Site de l'éditeur MathSciNet
D. Viennot, G. Jolicard et J.P. Killingbeck
Berry phase and time-dependent wave operators
J. Phys. A, 39(22), 7065-7087, 2006
Site de l'éditeur MathSciNet

D. Viennot, G. Jolicard, J.P. Killingbeck et M.Y. Perrin
Adiabatic theorem for the time-dependent wave operator
Phys. Rev. A, 71, 052706, 2005
J.P.Killingbeck, A.Grosjean et G.Jolicard
A complex variable form of the HEG technique
J. Phys. A, 38(42), L1-L5, 2005
Site de l'éditeur MathSciNet

J.P. Killingbeck, A. Grosjean et G. Jolicard
A simple method for complex eigenvalues
J. Phys. A, 37, L567-L572, 2004
Site de l'éditeur MathSciNet
J.P. Killingbeck, A. Grosjean et G. Jolicard
Complex variable HVPT
Journal of Physics A: Mathematical and General, 37, 7971-7976, 2004
G. Jolicard, D. Viennot et J.P. Killingbeck
Constrained Adiabatic Trajectory Method
Journal of Physical Chemistry A, 108, 8580-8589, 2004
G. Jolicard, D. Viennot, J.P. Killingbeck et J.M. Zucconi
A new iterative eigenvalue method using the Bloch wave operator formalism with Padé approximants and absorbing boundaries
Phys. Rev. E, 70, 046703, 2004

J.P. Killingbeck et G. Jolicard
The Bloch wave operator: generalizations and applications: Part I. The time-independent case (article de revue)
J. Phys. A, 36, R105-R180, 2003
Site de l'éditeur MathSciNet
G. Jolicard, O. Atabek, M.L. Dubernet et N. Balakrishnan
Nonadiabatic molecular response to short, intense laser pulses: A wave operator generalyzed floquet approach
J. Phys B, 36(13), 2777-2795, 2003
G. Jolicard et J.P. Killingbeck
The Bloch wave operator: generalizations and applications: II. The time-dependent case (article de revue)
J. Phys. A, 36(40), R411-R473, 2003
Site de l'éditeur MathSciNet

J.P.Killingbeck, A.Grosjean et G.Jolicard
The Morse potential with angular momentum
J. Chem. Phys., 116, 447, 2002

J.P. Killingbeck, G. Jolicard et A. Grosjean
A simple numerical method for singular potentials
Journal of Physics A, 34, L367-L370, 2001
J.P. Killingbeck, A. Grosjean et G. Jolicard
Hypervirial perturbation theory revisited
Journal of Physics A, 34, 8309-8320, 2001
M.L. Dubernet, P.A. Tuckey, G. Jolicard, X. Michaut et H. Berger
Investigations of pure rotational transitions of H2 perturbed by He: II. High temperature calculations and extrapolations.
J. Chem. Phys., 114(3), 1286-1294, 2001
G. Jolicard, J.P. Killingbeck et M.Y. Perrin
Internal eigenstate problem: The trial state method
Phys. Rev. E, 63(2), 026701, 2001

V. A. Zenevitch, G.D. Billing et G. Jolicard
Vibrational-rotational energy transfer in H2-H2 collisions : III. Ortho-ortho collisions
Molecular Physics, 98, 1691-1695, 2000
P. Durand, I. Paidarová, G. Jolicard et F. Gemperle
Iterative determination of several interior eigenstates of large matrices. Application to the determination of light-induced resonances in H2+
J. Chem. Phys., 112, 7363-7373, 2000

V. A. Zenevitch, G.D. Billing et G. Jolicard
Vibrational-rotational energy transfer in H2-He collisions : II. The relative roles of the initial rotational excitation of both diatoms
Chem. Phys. Lett., 312, 530, 1999
J.P. Killingbeck et G. Jolicard
The eighth order Numerov method
Phys. Lett. A, 261, 40-43, 1999
G. Jolicard, J.P. Killingbeck, A. Grosjean et J.M. Zucconi
A new time-dependent wave operator approach to the internal eigenstate problem for large matrices
J. Chem. Phys., 111(16), 7272, 1999

J.P. Killingbeck et G. Jolicard
A numerical method for the nonlinear oscillator problem
Chem. Phys. Lett., 284, 359, 1998

J.P. Killingbeck et G. Jolicard
The virial finite difference method
Phys. Lett. A, 228, 205-207, 1997
G. Jolicard, J.M. Zucconi, I. Drira, A. Spielfieldel et N. Feautrier
Photodissociation of SIO
J. Chem. Phys., 106, 10105, 1997
G. Jolicard et N. Balakrishnan
A (t,t') wave operator formalism : theory and application to molecular photodissociation with ultrashort laser pulses.
J. Chem. Phys., 106, 3613, 1997
G. Jolicard, P.A. Tuckey et G.D. Billing
Determination of the active space in molecular dynamics by a time-dependent wave operator method
J. Chem. Phys., 107, 6290, 1997

J.P. Killingbeck et G. Jolicard
Variational Rayleigh Iteration.
Chem. Phys. Lett., 255, 79, 1996
G. Jolicard, A. Grosjean et J.P. Killingbeck
A Spectral filter approach to the wave operator treatement of large matrix eigenvalue problems.
J. Chem. Phys., 105, 5939, 1996

G. Jolicard et J.P. Killingbeck
Wave operators and active subspaces ; tools for the simplified dynamical description of quantum processes involving many-dimensional state spaces.
S.I.A.M. Books., 1995
DVI Postscript
G. Jolicard et J.P. Killingbeck
Computation of interior eigenstates of large matrices. The quasiadiabatic evolution of the instantaneous eigenvectors.
J. Chem. Phys., 103, 1846, 1995
DVI Postscript
G. Jolicard
The concept of time-dependent and time-independent effective Hamiltonian in molecular dynamics
Annual review of Physical Chemistry, 46, 83, 1995
DVI Postscript

O. Atabek et G. Jolicard
Spectral widths of H+2 multiphoton dissociation with short intense laser pulses
Phys. Rev. A, 49, 1186, 1994
Site de l'éditeur ADS
DVI Postscript
G.D. Billing et G. Jolicard
On the improvement of the TDSCF method for a coordinate coupled to a heat bath
Chem. Phys. Lett., 221(1-2), 75-80, 1994
Site de l'éditeur
DVI Postscript
G. Jolicard et G.D. Billing
The extension of wave operator-Floquet formalism to molecular photodissociation with short laser pulses
J. Chem. Phys., 101(11), 9429-9435, 1994
Site de l'éditeur
DVI Postscript
G. Jolicard, J.P. Killingbeck, Ph. Durand et J.L. Heully
A wave operator description of molecular photodissociation process using the Floquet formalism
J. Chem. Phys., 100(1), 325-333, 1994
Site de l'éditeur
Postscript
G. Jolicard et J. Humbert
Time independent and dependent partioning techniques as tools for molecular dynamics
Trends in Chemical Physics, 21, 9-38, 1994
G. Jolicard et J. Perié
The theories of stationary and time-dependent wave operators and their applications in photochemistry
Advances in Multiphoton processes and spectroscopy, 8, 1-26, 1994
DVI Postscript

J.P. Killingbeck et G. Jolicard
Two simple eigenvalue shooting algorithms
Phys. Lett. A, 175, 313, 1993
Site de l'éditeur
J. Périé, G. Jolicard et J.P. Killingbeck
An iterative Bloch approach to the resonance state problem
J. Chem. Phys., 98(8), 6344-6351, 1993
Site de l'éditeur
J. Périé et G. Jolicard
A spectral analysis method using the optical potential as a wave absorber
Journal of Physics B: Atomic, Molecular, and Optical Physics, 26(23), 4491-4502, 1993
Site de l'éditeur

G. Jolicard et G.D. Billing
Partial widths and time-dependent dissociation dynamics by the optical potentials method
J. Chem. Phys., 97(2), 997-1003, 1992
Site de l'éditeur
G. Jolicard et O. Atabek
Above threshold dissociation dynamics of H+2 with short intense laser pulse
Phys. Rev. A, 46(9), 5845-5855, 1992
Site de l'éditeur
J.P. Killingbeck et G. Jolicard
The folding algorithm for pentadiagonal matrices
Phys. Lett. A, 156(3-4), 159-162, 1992
Site de l'éditeur
J.P. Killingbeck et G. Jolicard
Perturbation method for the matrix eigenproblem
Journal of Physics A: Mathematical and General, 25(23), 6455-6459, 1992
Site de l'éditeur

G. Jolicard et G.D. Billing
Energy dependence study of vibrational inelastic collisions using the wave operator theory and an analysis of quantum flows in momentum space
Chem. Phys., 149, 261, 1991
Site de l'éditeur
G. Jolicard et A. Grosjean
On the validity of partitioning techniques for molecular infrared-multiphoton excitation
J. Chem. Phys., 95(3), 1920-1927, 1991
Site de l'éditeur
G. Jolicard et E.J. Austin
On the recurvise integration of stationary and time-dependent Bloch wave operator
Chem. Phys. Lett., 180(6), 503-508, 1991
Site de l'éditeur
G. Jolicard et E.J. Austin
Time and energy resolved processes in molecular dynamics
J. Chem. Phys., 95(7), 5056, 1991
Site de l'éditeur
G. Jolicard et J. Humbert
Stationary and time dependent wave operator formulation in molecular dynamics
Comp. Phys. Comm., 63(1-3), 216-227, 1991
Site de l'éditeur
C. Leforestier, R. Bisseling, C. Cerjan, M.D. Feit, R. Friesner, A. Guldberg, A. Hammerrich, G. Jolicard, W. Karrlein, H.D. Meyer, N. Lipkin, O. Roncero et R. Kosloff
A comparison of different propagation schemes for the time dependent Schroedinger equation
Journal of Computational Physics, 94(1), 59-80, 1991
Site de l'éditeur