(PDF) Comment on “Surplus Function Variational Quantum

Comment on “Surplus Function Variational Quantum Monte Carlo Approach: Excited State Processing” [J. Chem. Phys. 112, 5257 (2000)]

Journal of Chemical Physics - United States

doi 10.1063/1.1336539

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February 1, 2001

Authors

M. G. Marmorino

Publisher

AIP Publishing

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Comment on “Surplus Function Variational Quantum Monte Carlo Approach: Excited State Processing” [J. Chem. Phys. 112, 5257 (2000)]

Journal of Chemical Physics - United States

doi 10.1063/1.1336539

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

Response to “Comment on ‘Quantum Monte Carlo Study of the Dipole Moment of CO’ ” [J. Chem. Phys. 112, 4419 (2000)]

Comment on “Reaction Field Treatment of Charge Penetration” [J. Chem. Phys. 112, 5558 (2000)]

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

Response to “Comment on ‘Anharmonic Properties of the Vibrational Quantum Computer’ ” [J. Chem. Phys. 128, 167101 (2008)]

Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units

Comment on “A Potential Dependent Polarizability?” [J. Chem. Phys. 96, 5289 (1992)]

Comment on ‘‘Constant Pressure Molecular Dynamics Algorithms’’ [J. Chem. Phys. 101, 4177 (1994)]

Publisher’s Note: “Comment on ‘Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics’ [J. Chem. Phys. 129, 164112 (2008)]” [J. Chem. Phys. 132, 127101 (2010)]

Comment on “Comment on ‘Constant Temperature Molecular Dynamics Simulations by Means of a Stochastic Collision Model. II. The Harmonic Oscillator’ [J. Chem. Phys. 104, 3732 (1996)]” [J. Chem. Phys. 106, 1646 (1997)]