Publications

Our recent publications (last 5 years)

• Chaotic versus Nonchaotic Stochastic Dynamics in Monte Carlo Simulations: A Route for Accurate Energy Differences of N-body systemsR. Assaraf, M. Caffarel, and A. Kollias, Phys. Rev. Letters in press (2011).
• [http://dx.doi.org/ Electron Pair Localization Function (EPLF) for Density Functional Theory and ab initio wave function-based methods:

a new tool for chemical interpretation]A. Scemama, M. Caffarel, R. Chaudret, and J.P. Piquemal, J. Chem. Theory Comput. 7(3) 618-624 (2011).

• Quantum Monte Carlo with Jastrow Valence-Bond wave functions: application to bond breaking of some first-row diatomic moleculesB. Braida, J. Toulouse, M. Caffarel, and C.J. Umrigar, J. Chem. Phys. 134, 084108 (2011).
• Large-scale quantum Monte Carlo electronic structure calculations on the EGEE grid A. Monari, A. Scemama, and M. Caffarel, Proceedings of the 5th International Workshop on Distributed Cooperative Laboratories: Instrumenting the Grid (2010).
• Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo T. Bouabça, B. Braida, and M. Caffarel, J. Chem. Phys. 133, 044111 (2010).
• The lithium-thiophene interaction: a critical study using highly-correlated electronic structure approaches of quantum chemistry, M. Caffarel, A. Scemama, A. Ramirez-Solis, Theor. Chem. Acc. 126(3) 275, (2010).
• Structural and optical properties of a neutral Nickel bisdithiolene complex. Density Functional versus Ab initio methods F. Alary, J.-L. Heully, A. Scemama, B. Garreau-de-Bonneval, K.I. Chane-Ching, and M. Caffarel, Theor. Chem. Acc. 126(3) 243, (2010).
• IRPF90: a programming environment for high performance computing A. Scemama, arXiv:0909.5012v1 [cs.SE] (2009).
• Bond breaking and bond making in tetraoxygen: analysis of the O2(X3Sigma(g)-) + O2(X3Sigma(g)-) <==> O4 reaction using the electron pair localization function A. Scemama, M. Caffarel, A. Ramírez-Solís, J. Phys. Chem. A 113(31) 9014–9021 (2009).
• A quantum Monte Carlo study of the n ---> pi*(CO) transition in acrolein: Role of the nodal hypersurfacesT. Bouabça, M. Caffarel, N. Ben Amor, and D. Maynau, J. Chem. Phys. vol. 130, 114107 (2009).
• Fixed-Node Quantum Monte Carlo for Chemistry M. Caffarel and A. Ramirez-Solis, in The proceedings of the 14th International Conference: "Recent Progress in Many-Body Theories", edited by Jordi Boronat, Gregory Astrakharchik, and Ferran Mazzanti, World Scientific (2008).
• Multireference quantum Monte Carlo study of the O_4 molecule M. Caffarel, R. Hernandez-Lamoneda, A. Scemama, A. Ramirez-Solis, Phys. Rev. Lett., 99, 153001 (2007).
• Improved Monte Carlo estimators for the one-body density R. Assaraf, M. Caffarel, A. Scemama, Phys. Rev. E. Rapid Comm. Vol. 75, pp. 035701 (2007).
• The Fermion Monte Carlo Revisited R. Assaraf, M. Caffarel, and A. Khelif, J. Phys. A : Math. Theor. vol.40, 1181 (2007).
• The application of quantum Monte Carlo to the spectroscopy of metallic molecules A. Ramirez-Solis and M. Caffarel, Recent Res. Develop. Chem. Phys. Editor R. Hernandez-Lamoneda. Transworld Research Kerala, India (2007).
• Maximum probability domains from quantum Monte Carlo calculations A. Scemama, M. Caffarel, A. Savin, J. Comp. Chem., Vol. 28, pp. 442-454 (2006).
• A few aspects of QMC for molecules M. Caffarel, R. Assaraf, A. Khelif, A. Scemama, A. Ramirez-Solis, in "Mathematical and Numerical Aspects of Quantum Chemistry Problems", Mathematisches Forschunginstitut Oberwolfach, p.7 Report No.47/2006 (2006).
• An efficient sampling algorithm for variational Monte Carlo A. Scemama, T. Lelièvre, G. Stoltz, E. Cancès, M. Caffarel, J. Chem. Phys, Vol. 125, pp.114105 (2006).
• Investigating the volume maximizing the probability of finding N electrons from variational Monte Carlo dataA. Scemama, J. Theor. Comp. Chem., Vol. 4, No. 2 pp. 397-409 (2005).
• Towards accurate all-electron quantum Monte Carlo calculations of transition metal systems: Spectroscopy of the copper atom M. Caffarel, J.P. Daudey, J.L. Heully, and A. Ramirez-Solis, J. Chem. Phys. {\bf 123}, 094102 (2005).
• Electron pair localization function, a practical tool to visualize electron localization in molecules from quantum Monte Carlo dataA. Scemama, P. Chaquin, M. Caffarel J. Chem. Phys., vol 121, pp. 1725-1735 (2004).

QMC publications by scientific activities

QMC Reviews

• Stochastic methods in quantum mechanics
  M. Caffarel in Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules (Kluwer Academic Publishers, 1989), pp.85-105.
• A pedagogical introduction to quantum Monte Carlo
  M. Caffarel, R. Assaraf in Mathematical models and methods for ab initio Quantum Chemistry in Lecture Notes in Chemistry, eds. M. Defranceschi and C.Le Bris, Springer p.45 (2000)
• A few aspects of QMC for molecules
  M. Caffarel, R. Assaraf, A. Khelif, A.Scemama, A. Ramirez-Solis in Mathematical and Numerical Aspects of Quantum Chemistry Problems, Mathematisches Forschunginstitut Oberwolfach, p.7 Report No. 47/2006 (2006)
• Fixed-Node Quantum Monte Carlo for Chemistry,
  M. Caffarel and A. Ramirez-Solis in The proceedings of the 14th International Conference: "Recent Progress in Many-Body Theories", edited by Jordi Boronat, Gregory Astrakharchik, and Ferran Mazzanti, World Scientific (2008)

Methodology: General Aspects

• Treatment of the Schroedinger Equation Through a Monte Carlo Method Based upon the Generalized Feynman-Kac Formula
  M. Caffarel and P. Claverie, J. Stat. Phys. vol. 43, 797 (1986)
• Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman-Kac formula. I. Formalism
  M. Caffarel and P. Claverie, J. Chem. Phys. vol. 88, 1088 (1988)
• Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman-Kac formula. II. Application to simple systems
  M. Caffarel and P. Claverie, J. Chem. Phys. vol. 88, 1100(1988)
• Comment on Feynman-Kac Path-Integral Calculation of the Ground-State Energies of Atoms
  M. Caffarel, D.M. Ceperley, and M.H. Kalos, Phys. Rev. Lett. vol. 71, 2159 (1993)
• Diffusion Monte Carlo Methods with a fixed number of walkers
  R. Assaraf, M. Caffarel, and A. Khelif, Phys. Rev. E. vol. 61, 4566 (2000)
• An efficient sampling algorithm for variational Monte Carlo
  A. Scemama, T. Lelièvre, G. Stoltz, E. Cancès, M. Caffarel, J. Chem. Phys, Vol. 125, pp. 114105 (2006)

Zero-Variance Zero-Bias principle and its Applications (Forces)

• Zero-variance principle for Monte Carlo algorithms
  R. Assaraf and M. Caffarel, Phys. Rev. Lett. vol. 83, 4682 (1999)
• Computing forces with quantum Monte Carlo
  R. Assaraf and M. Caffarel, J. Chem. Phys. vol. 113, 4028 (2000)
• Zero-Variance Zero-Bias Principle for Observables in quantum Monte Carlo: Application to Forces
  R. Assaraf and M. Caffarel J. Chem. Phys. vol. 119, 10536 (2003)
• Improved Monte Carlo estimators for the one-body density
  R. Assaraf, M. Caffarel, A. Scemama, Phys. Rev. E. Rapid communications, Vol. 75, pp. 035701 (2007)

Trial wavefunctions

• Quantum Monte Carlo calculations with multi-reference trial wave functions
  H.J. Flad, M. Caffarel, and A. Savin in Recent Advances in Quantum Monte Carlo Methods, ed. World Scientific Publishing (1997)
• Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo
  T. Bouab\c{c}a, B. Braida, and M. Caffarel, submitted to JCP.

Electron Pair Localization Function

• The lithium-thiophene interaction: a critical study using highly-correlated electronic structure approaches of quantum chemistry
  M. Caffarel, A. Scemama, A. Ramirez-Solis
  Theoretical Chemistry Accounts 126(3) 275, (2010).
• Bond breaking and bond making in tetraoxygen: analysis of the O2(X3Sigma(g)-) + O2(X3Sigma(g)-) <==> O4 reaction using the electron pair localization function
  A. Scemama, M. Caffarel, A. Ramírez-Solís
  J. Phys. Chem. A 113(31) 9014–9021 (2009)
• Electron pair localization function, a practical tool to visualize electron localization in molecules from quantum Monte Carlo data
  A. Scemama, P. Chaquin, M. Caffarel
  J. Chem. Phys., vol 121, pp. 1725-1735 (2004)

Maximum probability domains

• Maximum probability domains from quantum Monte Carlo calculations
  A. Scemama, M. Caffarel, A. Savin
  J. Comp. Chem., Vol. 28, pp. 442-454 (2006)
• Investigating the volume maximizing the probability of finding N electrons from variational Monte Carlo data
  A. Scemama, J. Theor. Comp. Chem., Vol. 4, No. 2 pp. 397-409 (2005)

QMC for vibrational levels

• Quantum Monte Carlo method for some model and realistic coupled anharmonic oscillators
  M. Caffarel, P. Claverie, C. Mijoule, J. Andzelm, and D.R. Salahub, J. Chem. Phys. vol. 90, 990 (1989)

Perturbation Theory with QMC. Applications to interaction energies and polarizabilities

• Quantum Monte Carlo-Perturbation Calculations of Interaction Energies
  M. Caffarel and O. Hess, Phys. Rev. A vol. 43, 2139 (1991)
• Computing Response Properties with Quantum Monte Carlo
  M. Caffarel and O. Hess in AIP Conference Proceedings No 239, Advances in Biomolecular Simulations Obernai, France 1991 pp. 20-32
• Evaluating Dynamic Multipole Polarizabilities and van Der Waals Dispersion Coefficients of two-electron Systems with a Quantum Monte Carlo Calculation: A Comparison with some Ab Initio Calculations
  M. Caffarel, M. Rérat, and C. Pouchan, Phys. Rev. A vol.47, 3704 (1993)
• A quantum Monte Carlo perturbational study of the He-He interaction
  C. Huiszoon and M. Caffarel, J. Chem. Phys. vol. 104, 4621 (1996)

The sign problem

• Lanczos-type Algorithm for Quantum Monte Carlo Data
  M. Caffarel , F.X. Gadea, and D.M. Ceperley, Europhys. Lett. vol. 16 249 (1991)
• A Bayesian Analysis of Green's Function Monte Carlo Correlation Functions
  M. Caffarel and D.M. Ceperley, J. Chem. Phys. vol. 97, 8415 (1992)
• The Fermion Monte Carlo Revisited
  R. Assaraf, M. Caffarel, and A. Khelif, J. Phys. A : Math. Theor. vol. 40, 1181 (2007)

Nodal properties

• On the Nonconservation of the Number of Nodel Cells of Eigenfunctions
  M. Caffarel, X. Krokidis, and C. Mijoule, Europhys. Lett. vol. 20, 581 (1992)

Chemical applications

• The lithium-thiophene interaction: a critical study using highly-correlated electronic structure approaches of quantum chemistry
  M. Caffarel, A. Scemama, A. Ramirez-Solis
  Theoretical Chemistry Accounts 126(3) 275, (2010).
• Bond breaking and bond making in tetraoxygen: analysis of the O2(X3Sigma(g)-) + O2(X3Sigma(g)-) <==> O4 reaction using the electron pair localization function
  A. Scemama, M. Caffarel, A. Ramírez-Solís, J. Phys. Chem. A 113(31) 9014–9021 (2009)
• Multireference quantum Monte Carlo study of the O4 molecule
  M. Caffarel, R. Hernandez-Lamoneda, A. Scemama, A. Ramirez-Solis, Phys. Rev. Lett., 99, 153001 (2007)
• Towards accurate all-electron quantum Monte Carlo calculations of transition metal systems: Spectroscopy of the copper atom
  M. Caffarel, J.P. Daudey, J.L. Heully, and A. Ramirez-Solis, J. Chem. Phys. vol.123, 094102 (2005)
• A quantum Monte Carlo study of the n ---->pi*(CO) transition in acrolein: Role of the nodal hypersurfaces
  T. Bouabça, M. Caffarel, N. Ben Amor, and D. Maynau, J. Chem. Phys. vol. 130, 114107 (2009)
• Structural and optical properties of a neutral Nickel bisdithiolene complex. Density Functional versus Ab initio methods
  F. Alary, J.-L. Heully, A. Scemama, B. Garreau-de-Bonneval, K.I. Chane-Ching, and M. Caffarel, to be published in Theoretical Chemistry Accounts (TCA), (2009)

The lithium-thiophene interaction: a critical study using highly-correlated electronic structure approaches of quantum chemistry
M. Caffarel, A. Scemama, A. Ramirez-Solis
Theoretical Chemistry Accounts 126(3) 275, (2010).