Erratum: “Correlated electron dynamics with time-dependent quantum Monte Carlo: Three-dimensional helium” [J. Chem. Phys. 135, 044120 (2011)]

The Journal of Chemical Physics ◽

10.1063/1.3653478 ◽

2011 ◽

Vol 135 (14) ◽

pp. 149902 ◽

Author(s):

Ivan P. Christov

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Three Dimensional ◽

Chem Phys ◽

Time Dependent ◽

Electron Dynamics ◽

Correlated Electron

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Correlated electron dynamics with time-dependent quantum Monte Carlo: Three-dimensional helium

The Journal of Chemical Physics ◽

10.1063/1.3615061 ◽

2011 ◽

Vol 135 (4) ◽

pp. 044120 ◽

Author(s):

Ivan P. Christov

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Three Dimensional ◽

Time Dependent ◽

Electron Dynamics ◽

Correlated Electron

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Time-dependent quantum Monte Carlo and the stochastic quantization

The Journal of Chemical Physics ◽

10.1063/1.2779038 ◽

2007 ◽

Vol 127 (13) ◽

pp. 134110 ◽

Author(s):

Ivan P. Christov

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Time Dependent ◽

Stochastic Quantization

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Dynamic correlations with time-dependent quantum Monte Carlo

The Journal of Chemical Physics ◽

10.1063/1.2943674 ◽

2008 ◽

Vol 128 (24) ◽

pp. 244106 ◽

Author(s):

Ivan P. Christov

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Time Dependent ◽

Dynamic Correlations

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Quantum Monte Carlo calculations of electron dynamics in dissipative solid-state systems using real-time path integrals

Physical Review B ◽

10.1103/physrevb.39.5051 ◽

1989 ◽

Vol 39 (8) ◽

pp. 5051-5069 ◽

Author(s):

B. A. Mason ◽

Karl Hess

Keyword(s):

Monte Carlo ◽

Solid State ◽

Real Time ◽

Quantum Monte Carlo ◽

Path Integrals ◽

Electron Dynamics ◽

Monte Carlo Calculations ◽

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Comment on “An exact quantum Monte Carlo calculation of the helium–helium intermolecular potential” [J. Chem. Phys. 115, 4546 (2001)]

The Journal of Chemical Physics ◽

10.1063/1.1704638 ◽

2004 ◽

Vol 120 (20) ◽

pp. 9886-9887 ◽

Author(s):

James B. Anderson

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Monte Carlo Calculation ◽

Chem Phys ◽

Intermolecular Potential ◽

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Comment on “Excitations in photoactive molecules from quantum Monte Carlo” [J. Chem. Phys. 121, 5836 (2004)]

The Journal of Chemical Physics ◽

10.1063/1.1844291 ◽

2005 ◽

Vol 122 (8) ◽

pp. 087101 ◽

Author(s):

Nikos L. Doltsinis ◽

Karin Fink

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

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Comment on “Quantum Monte Carlo study of the dipole moment of CO” [J. Chem. Phys. 110, 11700 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.480990 ◽

2000 ◽

Vol 112 (9) ◽

pp. 4419-4420 ◽

Author(s):

K. C. Huang ◽

R. J. Needs ◽

G. Rajagopal

Keyword(s):

Monte Carlo ◽

Dipole Moment ◽

Quantum Monte Carlo ◽

Monte Carlo Study ◽

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Time-dependent effective potential for the ultrafast correlated electron dynamics of molecules in intense laser fields: Application to anisotropic ionization of CO

Journal of Physics Conference Series ◽

10.1088/1742-6596/1412/4/042004 ◽

2020 ◽

Vol 1412 ◽

pp. 042004

Author(s):

H Kono ◽

S Ohmura ◽

T Kato ◽

H Ohmura ◽

S Koseki

Keyword(s):

Effective Potential ◽

Time Dependent ◽

Intense Laser ◽

Electron Dynamics ◽

Intense Laser Fields ◽

Laser Fields ◽

Correlated Electron

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Time Dependent Quantum Monte Carlo: Principles And Perspectives

10.1063/1.3426077 ◽

2010 ◽

Author(s):

Ivan P. Christov ◽

Dan Dumitras

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

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Quantum Monte Carlo Computation of Static and Time-Dependent Thermodynamic Properties of Lennard-Jones Crystals

NATO ASI Series - Microscopic Aspects of Nonlinearity in Condensed Matter ◽

10.1007/978-1-4684-5961-6_31 ◽

1991 ◽

pp. 293-304

Author(s):

Arthur R. McGurn ◽

Alexei A. Maradudin ◽

Richard F. Wallis

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Quantum Monte Carlo ◽

Time Dependent ◽

Lennard Jones ◽

Monte Carlo Computation

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