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Low rank approximation for the numerical simulation of high dimensional Lindblad equations Bris C. L., Rouchon P. [hal-00719907 - version 1] (2012-07-22)

A variational formulation of the polarizable continuum model Lipparini F., Scalmani G., Mennucci B., Cancès E., Caricato M., Frisch M. J. Journal of Chemical Physics 133, 1 (2010) 014106 [hal-00674585 - version 1]

Local Exchange Potentials for Electronic Structure Calculations Cances E., Stoltz G., Scuseria G. E., Staroverov V. N., Davidson E. R. Mathematics in Action 2, 1 (2009) 1-42 [hal-00186926 - version 1]

On Kohn-Sham models with LDA and GGA exchange-correlation functionals Anantharaman A., Cancès E. [inria-00325660 - version 1] (29/09/2008)

Non-perturbative embedding of local defects in crystalline materials Cancès E., Deleurence A., Lewin M. J. Phys.: Condens. Matter 20 (2008) 294213 [hal-00152223 - version 2]

Quantum phase gate and controlled entanglement with polar molecules Charron E., Milman P., Keller A., Atabek O. Physical review A: Atomic, Molecular and Optical Physics 75, 3 (2007) 033414 [hal-00089723 - version 2]

Hamiltonian identification for quantum systems : well posedness and numerical approaches Le Bris C., Mirrahimi M., Rabitz H., Turinici G. ESAIM: Control, Optimisation and Calculus of Variations 13, 2 (2007) 378-395 [hal-00798211 - version 1]

Bell-type inequalities for cold heteronuclear molecules Milman P., Keller A., Charron E., Atabek O. [hal-00118788 - version 3] (2007-03-28)

Control of Molecular orientation and alignement by monotonic schemes Salomon J., Turinici G. Dans Proceedings of the 24th MIC IASTED Conference, Innsbruck, Austria, Feb. 16--18 - Proceedings of the 24th MIC IASTED Conference, Innsbruck, Austria, Feb. 16--18, Autriche (2005) [hal-00798246 - version 1]

Towards Reduced Basis Approaches in ab initio Electronic Structure Computations Cancès E., Le Bris C., Maday Y., Turinici G. Journal of Scientific Computing 17, 1-4 (2002) 461-469 [hal-00798475 - version 1]