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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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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 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 embedded cluster study of the excitation spectrum and Stokes shifts of Bi3+-doped Y2O3

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

2007

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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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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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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 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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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 Mg 2 Si

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

1997

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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 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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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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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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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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Large anomalies due to insufficiency of Madelung embedding in ab initio calculations of 4 f − 5 d and 4 f − 6 s excitations of lanthanides in ionic crystals: The Ba F 2 : Ce 3 + crystal

Physical review. B, Condensed matter and materials physics, 2006-09, Vol.74 (10), Article 104105

2006

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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

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

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

Ab initio embedded cluster study of the excitation spectrum and Stokes shifts of Bi3+-doped Y2O3

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+)

Theoretical oscillator strengths for infrared electronic transitions of Si2 and SiC

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

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 Mg 2 Si

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

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

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

Oscillator Strengths and Excited State Lifetimes in Metallic Hydrides and Oxides

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

Oscillator strengths and excited state lifetimes in metallic hydrides and oxides

Large anomalies due to insufficiency of Madelung embedding in ab initio calculations of 4 f − 5 d and 4 f − 6 s excitations of lanthanides in ionic crystals: The Ba F 2 : Ce 3 + crystal

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