Response to “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)]

Massimo Mella; Gabriele Morosi; Dario Bressanini

doi:10.1063/1.480538

Response to “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 ◽

10.1063/1.480538 ◽

2000 ◽

Vol 112 (8) ◽

pp. 3928-3929 ◽

Cited By ~ 6

Author(s):

Massimo Mella ◽

Gabriele Morosi ◽

Dario Bressanini

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Chem Phys ◽

Positronium Chemistry

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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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Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes

The Journal of Chemical Physics ◽

10.1063/1.475887 ◽

1998 ◽

Vol 108 (12) ◽

pp. 4756-4760 ◽

Cited By ~ 82

Author(s):

Dario Bressanini ◽

Massimo Mella ◽

Gabriele Morosi

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Positronium Chemistry

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Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e+LiH

The Journal of Chemical Physics ◽

10.1063/1.1308550 ◽

2000 ◽

Vol 113 (15) ◽

pp. 6154-6159 ◽

Cited By ~ 39

Author(s):

Massimo Mella ◽

Gabriele Morosi ◽

Dario Bressanini ◽

Stefano Elli

Keyword(s):

Monte Carlo ◽

Potential Energy ◽

Ground State ◽

Quantum Monte Carlo ◽

Potential Energy Curve ◽

Energy Curve ◽

Positronium Chemistry ◽

State Potential

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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 “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 “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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Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?

The Journal of Chemical Physics ◽

10.1063/1.479362 ◽

1999 ◽

Vol 111 (1) ◽

pp. 108-114 ◽

Cited By ~ 41

Author(s):

Massimo Mella ◽

Gabriele Morosi ◽

Dario Bressanini

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Positronium Chemistry

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Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of [OH,Ps], [CH,Ps], and [NH2,Ps] complexes

The Journal of Chemical Physics ◽

10.1063/1.477216 ◽

1998 ◽

Vol 109 (14) ◽

pp. 5931-5934 ◽

Cited By ~ 23

Author(s):

Dario Bressanini ◽

Massimo Mella ◽

Gabriele Morosi

Keyword(s):

Monte Carlo ◽

Ground State ◽

Quantum Monte Carlo ◽

Positronium Chemistry

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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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Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e+Be, and e+Mg

The Journal of Chemical Physics ◽

10.1063/1.1486447 ◽

2002 ◽

Vol 117 (4) ◽

pp. 1450-1456 ◽

Cited By ~ 25

Author(s):

Massimo Mella ◽

Mosé Casalegno ◽

Gabriele Morosi

Keyword(s):

Monte Carlo ◽

Ground State ◽

Quantum Monte Carlo ◽

Positronium Chemistry

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