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

Nikos L. Doltsinis; Karin Fink

doi:10.1063/1.1844291

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 ◽

Cited By ~ 6

Author(s):

Nikos L. Doltsinis ◽

Karin Fink

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Chem Phys

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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 ◽

Cited By ~ 26

Author(s):

James B. Anderson

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Monte Carlo Calculation ◽

Chem Phys ◽

Intermolecular Potential ◽

Exact Quantum

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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 ◽

Cited By ~ 16

Author(s):

K. C. Huang ◽

R. J. Needs ◽

G. Rajagopal

Keyword(s):

Monte Carlo ◽

Dipole Moment ◽

Quantum Monte Carlo ◽

Monte Carlo Study ◽

Chem Phys

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Erratum: “Quantum Monte Carlo calculations of the potential energy curve of the helium dimer” [J. Chem. Phys. 128, 114308 (2008)]

The Journal of Chemical Physics ◽

10.1063/1.3385813 ◽

2010 ◽

Vol 132 (16) ◽

pp. 169901 ◽

Cited By ~ 1

Author(s):

R. Springall ◽

M. C. Per ◽

S. P. Russo ◽

I. K. Snook

Keyword(s):

Monte Carlo ◽

Potential Energy ◽

Quantum Monte Carlo ◽

Potential Energy Curve ◽

Chem Phys ◽

Energy Curve ◽

Monte Carlo Calculations

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Erratum: The calculation of excited states with quantum Monte Carlo. II. Vibrational excited states [J. Chem. Phys. 93, 552 (1990)]

The Journal of Chemical Physics ◽

10.1063/1.461359 ◽

1991 ◽

Vol 95 (10) ◽

pp. 7782-7782 ◽

Cited By ~ 6

Author(s):

B. Bernu ◽

D. M. Ceperley ◽

W. A. Lester

Keyword(s):

Monte Carlo ◽

Excited States ◽

Quantum Monte Carlo ◽

Chem Phys

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

The Journal of Chemical Physics ◽

10.1063/1.480997 ◽

2000 ◽

Vol 112 (9) ◽

pp. 4421-4422 ◽

Cited By ~ 10

Author(s):

F. Schautz ◽

H.-J. Flad

Keyword(s):

Monte Carlo ◽

Dipole Moment ◽

Quantum Monte Carlo ◽

Monte Carlo Study ◽

Chem Phys

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Erratum: “Quantum Monte Carlo study of the Ne atom and the Ne+ ion” [J. Chem. Phys. 124, 224104 (2006)]

The Journal of Chemical Physics ◽

10.1063/1.3245405 ◽

2009 ◽

Vol 131 (14) ◽

pp. 149901

Author(s):

N. D. Drummond ◽

P. López Ríos ◽

A. Ma ◽

J. R. Trail ◽

G. G. Spink ◽

...

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Monte Carlo Study ◽

Chem Phys

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Comment on “Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy” [J. Chem. Phys.111, 108 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.481040 ◽

2000 ◽

Vol 112 (10) ◽

pp. 4893-4894 ◽

Cited By ~ 4

Author(s):

J. Mitroy ◽

G. G. Ryzhikh

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Chem Phys ◽

Positronium Chemistry

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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 ◽

Cited By ~ 2

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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Erratum: “The accuracy of diffusion quantum Monte Carlo simulations in the determination of molecular equilibrium structures” [J. Chem. Phys. 121, 10365 (2004)]

The Journal of Chemical Physics ◽

10.1063/1.1852457 ◽

2005 ◽

Vol 122 (7) ◽

pp. 079901

Author(s):

Shih-I Lu

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Quantum Monte Carlo ◽

Chem Phys ◽

Equilibrium Structures ◽

Quantum Monte Carlo Simulations

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Comment on “Surplus function variational quantum Monte Carlo approach: Excited state processing” [J. Chem. Phys. 112, 5257 (2000)]

The Journal of Chemical Physics ◽

10.1063/1.1336539 ◽

2001 ◽

Vol 114 (5) ◽

pp. 2513-2514 ◽

Cited By ~ 5

Author(s):

M. G. Marmorino

Keyword(s):

Monte Carlo ◽

Excited State ◽

Quantum Monte Carlo ◽

Chem Phys ◽

Monte Carlo Approach ◽

State Processing

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