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Publications by Pierre Valiron

Erratum: “The Accuracy of Atomization Energies From Explicitly Correlated Coupled-Cluster Calculations” [J. Chem. Phys. 115, 2022 (2001)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Related publications

Erratum: “Generalized Elimination of the Global Translation From Explicitly Correlated Gaussian Functions” [J. Chem. Phys. 148, 084112 (2018)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Erratum: “On the Relationship Between Two-Body and Three-Body Interactions From Nonequilibrium Molecular Dynamics Simulation” [J. Chem. Phys. 115, 9410 (2001)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Coupled Cluster Calculations of the Vertical Excitation Energies of Tetracyanoethylene

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Erratum: Polarization Propagator Calculations With AGP Reference State [J. Chem. Phys. 80, 2009 (1984)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Anharmonic Vibrational Analysis of Water With Traditional and Explicitly Correlated Coupled Cluster Methods

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Comment on “An Exact Quantum Monte Carlo Calculation of the Helium–helium Intermolecular Potential” [J. Chem. Phys. 115, 4546 (2001)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Publisher’s Note: “Reactive Scattering Calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He From Ultralow to Intermediate Energies” [J. Chem. Phys. 142, 164304 (2015)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Erratum: “Computation of Virial Coefficients From Integral Equations” [J. Chem. Phys. 142, 214110 (2015)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

On the Accurate Prediction of the Optical Absorption Energy of F-Centers in MgO From Explicitly Correlated Ab Initio Cluster Model Calculations

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

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Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Pierre Valiron

Erratum: “The Accuracy of Atomization Energies From Explicitly Correlated Coupled-Cluster Calculations” [J. Chem. Phys. 115, 2022 (2001)]

Related publications

Erratum: “Generalized Elimination of the Global Translation From Explicitly Correlated Gaussian Functions” [J. Chem. Phys. 148, 084112 (2018)]

Erratum: “On the Relationship Between Two-Body and Three-Body Interactions From Nonequilibrium Molecular Dynamics Simulation” [J. Chem. Phys. 115, 9410 (2001)]

Coupled Cluster Calculations of the Vertical Excitation Energies of Tetracyanoethylene

Erratum: Polarization Propagator Calculations With AGP Reference State [J. Chem. Phys. 80, 2009 (1984)]

Anharmonic Vibrational Analysis of Water With Traditional and Explicitly Correlated Coupled Cluster Methods

Comment on “An Exact Quantum Monte Carlo Calculation of the Helium–helium Intermolecular Potential” [J. Chem. Phys. 115, 4546 (2001)]

Publisher’s Note: “Reactive Scattering Calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He From Ultralow to Intermediate Energies” [J. Chem. Phys. 142, 164304 (2015)]

Erratum: “Computation of Virial Coefficients From Integral Equations” [J. Chem. Phys. 142, 214110 (2015)]

On the Accurate Prediction of the Optical Absorption Energy of F-Centers in MgO From Explicitly Correlated Ab Initio Cluster Model Calculations