Full configuration interaction calculation of the low lying valence and Rydberg states of BeH

J. Pitarch-Ruiz; J. Sánchez-Marín; A. M. Velasco

doi:10.1002/jcc.20811

Full configuration interaction calculation of the low lying valence and Rydberg states of BeH

Journal of Computational Chemistry ◽

10.1002/jcc.20811 ◽

2007 ◽

Vol 29 (4) ◽

pp. 523-532 ◽

Cited By ~ 14

Author(s):

J. Pitarch-Ruiz ◽

J. Sánchez-Marín ◽

A. M. Velasco

Keyword(s):

Configuration Interaction ◽

Rydberg States ◽

Full Configuration Interaction ◽

Full Configuration Interaction Calculation

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Erratum: Pseudospectral full configuration interaction [J. Chem. Phys. 97, 1876 (1992)]

The Journal of Chemical Physics ◽

10.1063/1.466235 ◽

1993 ◽

Vol 99 (5) ◽

pp. 4238-4238 ◽

Cited By ~ 1

Author(s):

Todd J. Martinez ◽

Aseem Mehta ◽

Emily A. Carter

Keyword(s):

Configuration Interaction ◽

Chem Phys ◽

Full Configuration Interaction

Download Full-text