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

Massimo Mella; Gabriele Morosi; Dario Bressanini

doi:10.1063/1.479362

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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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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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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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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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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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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Quantum Monte Carlo Approaches for Correlated Systems

10.1017/9781316417041 ◽

2017 ◽

Cited By ~ 70

Author(s):

Federico Becca ◽

Sandro Sorella

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Correlated Systems

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APPLYING QUANTUM MONTE CARLO TO THE ELECTRONIC STRUCTURE PROBLEM

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.tk13 ◽

2016 ◽

Author(s):

Andrew Powell ◽

Richard Dawes

Keyword(s):

Monte Carlo ◽

Electronic Structure ◽

Quantum Monte Carlo ◽

Structure Problem

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Quantum Monte Carlo Methods in Equilibrium and Nonequilibrium Systems

10.1007/978-3-642-83154-6 ◽

1987 ◽

Cited By ~ 29

Keyword(s):

Monte Carlo ◽

Monte Carlo Methods ◽

Quantum Monte Carlo ◽

Nonequilibrium Systems ◽

Quantum Monte Carlo Methods

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Diffusion quantum Monte Carlo

Physics Subject Headings (PhySH) ◽

10.29172/b9e02b47-e089-442d-ad1c-a29f2e65c709 ◽

2018 ◽

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo

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