Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potential

Wojciech Cencek; Konrad Patkowski; Krzysztof Szalewicz

doi:10.1063/1.3204319

Full-configuration-interaction calculation of three-body nonadditive contribution to helium interaction potential

The Journal of Chemical Physics ◽

10.1063/1.3204319 ◽

2009 ◽

Vol 131 (6) ◽

pp. 064105 ◽

Cited By ~ 34

Author(s):

Wojciech Cencek ◽

Konrad Patkowski ◽

Krzysztof Szalewicz

Keyword(s):

Interaction Potential ◽

Configuration Interaction ◽

Full Configuration Interaction ◽

Three Body ◽

Full Configuration Interaction Calculation

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Variational solution of the congruently transformed Hamiltonian for many-electron systems using a full-configuration-interaction calculation

Physical Review A ◽

10.1103/physreva.86.062504 ◽

2012 ◽

Vol 86 (6) ◽

Cited By ~ 8

Author(s):

Jennifer M. Elward ◽

Johannes Hoja ◽

Arindam Chakraborty

Keyword(s):

Configuration Interaction ◽

Variational Solution ◽

Electron Systems ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

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Optical properties of self-organized wurtzite InN∕GaN quantum dots: A combined atomistic tight-binding and full configuration interaction calculation

Applied Physics Letters ◽

10.1063/1.2139621 ◽

2005 ◽

Vol 87 (23) ◽

pp. 231114 ◽

Cited By ~ 38

Author(s):

N. Baer ◽

S. Schulz ◽

S. Schumacher ◽

P. Gartner ◽

G. Czycholl ◽

...

Keyword(s):

Quantum Dots ◽

Optical Properties ◽

Configuration Interaction ◽

Tight Binding ◽

Full Configuration Interaction ◽

Self Organized ◽

Full Configuration Interaction Calculation

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Full configuration interaction potential energy curves for the X 1Σg+, B 1Δg, and B′ 1Σg+ states of C2: A challenge for approximate methods

The Journal of Chemical Physics ◽

10.1063/1.1804498 ◽

2004 ◽

Vol 121 (19) ◽

pp. 9211-9219 ◽

Cited By ~ 110

Author(s):

Micah L. Abrams ◽

C. David Sherrill

Keyword(s):

Potential Energy ◽

Interaction Potential ◽

Configuration Interaction ◽

Potential Energy Curves ◽

Approximate Methods ◽

Full Configuration Interaction ◽

Interaction Potential Energy

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Dream or Reality: Complete Basis Set Full Configuration Interaction Potential Energy Hypersurfaces

Spectroscopy from Space ◽

10.1007/978-94-010-0832-7_19 ◽

2001 ◽

pp. 317-339 ◽

Cited By ~ 35

Author(s):

Attila G. Császár ◽

György Tarczay ◽

Matthew L. Leininger ◽

Oleg L. Polyansky ◽

Jonathan Tennyson ◽

...

Keyword(s):

Potential Energy ◽

Interaction Potential ◽

Configuration Interaction ◽

Basis Set ◽

Full Configuration Interaction ◽

Complete Basis ◽

Complete Basis Set ◽

Interaction Potential Energy

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Full configuration interaction calculation of BeH adiabatic states

The Journal of Chemical Physics ◽

10.1063/1.2953584 ◽

2008 ◽

Vol 129 (5) ◽

pp. 054310 ◽

Cited By ~ 26

Author(s):

J. Pitarch-Ruiz ◽

J. Sánchez-Marin ◽

A. M. Velasco ◽

I. Martin

Keyword(s):

Configuration Interaction ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

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Full configuration interaction calculation of Be3

The Journal of Chemical Physics ◽

10.1063/1.1695328 ◽

2004 ◽

Vol 120 (18) ◽

pp. 8405-8411 ◽

Cited By ~ 26

Author(s):

José Miguel Junquera-Hernández ◽

José Sánchez-Marı́n ◽

Gian Luigi Bendazzoli ◽

Stefano Evangelisti

Keyword(s):

Configuration Interaction ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

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Full configuration interaction calculation of singlet excited states of Be3

The Journal of Chemical Physics ◽

10.1063/1.1792152 ◽

2004 ◽

Vol 121 (15) ◽

pp. 7103-7109 ◽

Cited By ~ 13

Author(s):

José Miguel Junquera-Hernández ◽

José Sánchez-Marı́n ◽

Gian Luigi Bendazzoli ◽

Stefano Evangelisti

Keyword(s):

Excited States ◽

Configuration Interaction ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

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Valence full configuration interaction calculation of the CN+ ion

Chemical Physics Letters ◽

10.1016/0009-2614(78)87006-7 ◽

1978 ◽

Vol 55 (2) ◽

pp. 221-225 ◽

Cited By ~ 14

Author(s):

N. Shimakura ◽

H. Inouye ◽

N. Honjou ◽

M. Sagara ◽

K. Ohno

Keyword(s):

Configuration Interaction ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

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Full configuration interaction calculation for ?-electron spectra of polycyclic hydrocarbons

Theoretical and Experimental Chemistry ◽

10.1007/bf00532114 ◽

1993 ◽

Vol 28 (5-6) ◽

pp. 364-366

Author(s):

A. L. Vul'fov ◽

V. O. Kruglov

Keyword(s):

Configuration Interaction ◽

Polycyclic Hydrocarbons ◽

Full Configuration Interaction ◽

Electron Spectra ◽

Full Configuration Interaction Calculation

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A full configuration interaction calculation of the density dependence of the3He shielding constant

Molecular Physics ◽

10.1080/00268970110082006 ◽

2002 ◽

Vol 100 (4) ◽

pp. 447-451 ◽

Cited By ~ 9

Author(s):

MAGDALENA PECUL ◽

ANTONIO RIZZO

Keyword(s):

Density Dependence ◽

Configuration Interaction ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

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