J. Killingbeck

Georges Jolicard, John P. Killingbeck, J. Killingbeck, 1995, Domain-Based Parallelism and Problem Decomposition Methods in Computational Science and Engineering.

A wave operator description of molecularphotodissociation processes using the FloquetformalismGeorges Jolicard and

J. Killingbeck, 1995 .

A wave operator description of molecular photodissociation processes using the Floquet formalism

P. Durand, J. Killingbeck, G. Jolicard, 1994 .

An iterative Bloch approach to the resonance state problem

J. Killingbeck, G. Jolicard, J. Perie, 1993 .

Shooting methods for the Schrodinger equation

J. Killingbeck, John P Killingbeck, 1987 .

Moment approach for mixed parity potentials

J. Killingbeck, 1988 .

Atomic screening factors and perturbation theory

J. Killingbeck, 1974 .

Simple models of correlation in atoms

J. Killingbeck, 1972 .

Computation of interior eigenstates of large matrices using the quasiadiabatic evolution of instantaneous eigenvectors

J. Killingbeck, G. Jolicard, 1995 .

Consistency between adiabatic and non-adiabatic geometric phases for non-self-adjoint Hamiltonians

J. Killingbeck, G. Jolicard, A. Leclerc, 2012, 2206.06748.

A basic recipe

J. Killingbeck, 1992 .

Development of a general time-dependent absorbing potential for the constrained adiabatic trajectory method.

J. Killingbeck, G. Jolicard, A. Leclerc, 2011, The Journal of chemical physics.

Investigation of the interaction of some astrobiological molecules with the surface of a graphite (0001) substrate. Application to the CO, HCN, H2O and H2CO molecules

J. Killingbeck, A. Lakhlifi, 2009, 0906.4020.

Mathematical techniques and physical applications

G. H. A. Cole, J. Killingbeck, J. P. Killingbeck, 1971 .

The class sum operator approach for the point group O and D4

J. Killingbeck, 1973 .

A new time-dependent wave operator approach to the internal eigenstate problems for large matrices

J. Killingbeck, G. Jolicard, A. Grosjean, 1999 .

Quantum dynamics by the constrained adiabatic trajectory method

J. Killingbeck, G. Jolicard, A. Leclerc, 2011, 1103.3587.

The second- and third-order energy corrections in the partitioned perturbation series for the hydrogen atom in a magnetic field

J. Killingbeck, M. Witwit, 1993 .

Singular matrix representations of point groups

J. Killingbeck, 1972 .

Transitional and permanent regimes in the adiabatic Floquet approach to photodissociation processes

J. Killingbeck, G. Jolicard, J. Buldyreva, 2008 .

Simple models of correlation in atoms: III. Hartree-Fock functions and the correlation splitting method

J. Killingbeck, 1972 .

Simple models of correlation in atoms. I. Radial and angular correlation for ls 2 and lsls′ configurations

J. Killingbeck, 1972 .

Commutator techniques in perturbation theory

J. Killingbeck, 1972 .

Commuting‐Operator Approach to Group Representation Theory

J. Killingbeck, 1970 .

Direct calculation of off-diagonal matrix elements

J. Killingbeck, G. Jolicard, 2011 .

Some useful sum rules

J. Killingbeck, 1979 .

Berry phase and time-dependent wave operators

J. Killingbeck, G. Jolicard, D. Viennot, 2006 .