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Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account impurity induced distortions: the example of Y2O3:Bi(3+)

The Journal of chemical physics, 2009-11, Vol.131 (19), p.194501-194501

2009

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Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account impurity induced distortions: The example of Y2O3:Bi3

The Journal of chemical physics, 2009-11, Vol.131 (19)

2009

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Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account long-range impurity induced distortions: the example of Y2O3:Bi3

The Journal of chemical physics, 2009-11, Vol.131

2009

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Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account impurity induced distortions: The example of Y 2 O 3 : Bi 3

The Journal of chemical physics, 2009-11, Vol.131 (19), p.194501-194501-17

2009

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Ab initio embedded cluster study of the excitation spectrum and Stokes shifts of Y2O3 doped by Bi^3

The Journal of chemical physics, 2007-09, Vol.127

2007

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Ab initio embedded cluster study of the excitation spectrum and Stokes shifts of Bi 3 + -doped Y 2 O 3

The Journal of chemical physics, 2007-09, Vol.127 (10), p.104705-104705-9

2007

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Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods

The Journal of chemical physics, 2006-11, Vol.125 (17), p.174709-174709

2006

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Ab initio study of a Bi 3 + impurity in Cs 2 Na Y Cl 6 and Y 2 O 3 :Comparison of perturbative and variational electron correlation methods

The Journal of chemical physics, 2006-11, Vol.125 (17), p.174709-174709-10

2006

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Oscillator strengths and excited state lifetimes in metallic hydrides and oxides

Molecules in the Stellar Environment, 2005, p.376-396

2005

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Interpretation and deperturbation of the Λ-type doubling in the a 3Π state of GaH

The Journal of chemical physics, 2000-08, Vol.113 (7), p.2687-2696

2000

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Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg2Si

The journal of physical chemistry. B, 1999-04, Vol.103 (14), p.2601-2606

1999

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Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg 2 Si

The journal of physical chemistry. B, 1999-04, Vol.103 (14), p.2601-2606

1999

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Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si

The journal of physical chemistry. B, 1997-11, Vol.101 (45), p.9147-9152

1997

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Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg 2 Si

The journal of physical chemistry. B, 1997-11, Vol.101 (45), p.9147-9152

1997

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Theoretical study of the radiative properties of the A1Π- X1Σ+ system of the GeO molecule

Journal of quantitative spectroscopy & radiative transfer, 1995-12, Vol.54 (6), p.1027-1034

1995

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The electronic structure of LaO: Ligand field versus ab initio calculations

The Journal of chemical physics, 1995-11, Vol.103 (18), p.8004-8013

1995

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The lowest-lying Rydberg states of Si2: an ab initio study

Chemical physics, 1995-02, Vol.191 (1-3), p.155-163

1995

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Theoretical oscillator strengths for infrared electronic transitions of Si2 and SiC

The Astrophysical journal, 1994-10, Vol.434, p.816

1994

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Theoretical study of the low-lying states of GeC

Molecular physics, 1994-09, Vol.83 (1), p.1-8

1994

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Oscillator Strengths and Excited State Lifetimes in Metallic Hydrides and Oxides

International Astronomical Union Colloquium, 1994, Vol.146, p.376-396

Schamps, Joël

1994

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A calculation of radiative lifetimes of electronically excited rovibronic levels of CuF

Chemical physics, 1990-08, Vol.145 (1), p.101-110

1990

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The A 1Π ∼ D 1Δ rotation-electronic interaction in CO

Molecular physics, 1988-03, Vol.63 (4), p.677-684

1988

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Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account impurity induced distortions: the example of Y2O3:Bi(3+)

Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account impurity induced distortions: The example of Y2O3:Bi3

Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account long-range impurity induced distortions: the example of Y2O3:Bi3

Improvement of the ab initio embedded cluster method for luminescence properties of doped materials by taking into account impurity induced distortions: The example of Y 2 O 3 : Bi 3

Ab initio embedded cluster study of the excitation spectrum and Stokes shifts of Y2O3 doped by Bi^3

Ab initio embedded cluster study of the excitation spectrum and Stokes shifts of Bi 3 + -doped Y 2 O 3

Ab initio study of a Bi3+ impurity in Cs2NaYCl6 and Y2O3: comparison of perturbative and variational electron correlation methods

Ab initio study of a Bi 3 + impurity in Cs 2 Na Y Cl 6 and Y 2 O 3 :Comparison of perturbative and variational electron correlation methods

Oscillator strengths and excited state lifetimes in metallic hydrides and oxides

Interpretation and deperturbation of the Λ-type doubling in the a 3Π state of GaH

Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg2Si

Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg 2 Si

Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si

Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg 2 Si

Theoretical study of the radiative properties of the A1Π- X1Σ+ system of the GeO molecule

The electronic structure of LaO: Ligand field versus ab initio calculations

The lowest-lying Rydberg states of Si2: an ab initio study

Theoretical oscillator strengths for infrared electronic transitions of Si2 and SiC

Theoretical study of the low-lying states of GeC

Oscillator Strengths and Excited State Lifetimes in Metallic Hydrides and Oxides

A calculation of radiative lifetimes of electronically excited rovibronic levels of CuF

The A 1Π ∼ D 1Δ rotation-electronic interaction in CO

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