J. Schamps

发表

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

Mouna Sbata, J. Schamps, 2000 .

Oscillator strengths and excited state lifetimes in metallic hydrides and oxides

J. Schamps, 1994 .

Interactions between the sextet states of FeCl

J. Schamps, J. Delaval, 1982 .

Properties of r-centroids for equal-frequency harmonic oscillators

J. Schamps, 1977 .

Influence of the growth method upon the phase transition of RbCdCl$\mathsf{_{3}}$

F. Danède, J. Schamps, G. Odou, 2004 .

Rotational analysis of ultraviolet systems of FeCl

J. Schamps, J. Delaval, C. Dufour, 1980 .

Electronic states of the FeF molecule. II. Ab initio calculations

B. Pouilly, J. Schamps, 1978 .

Electronic states of the FeF molecule. I. Analysis of rotational structure

R. F. Barrow, B. Pouilly, J. Schamps, 1978 .

A 4Σ1/2-X 2Π1/2 transition in the electronic spectrum of the CuS molecule

J. Schamps, J. Delaval, Y. Lefebvre, 1991 .

The electronic valence states of CuO: Radiative lifetimes of the A, A′, C, and D states

P. Niay, P. Bernage, J. Schamps, 1983 .

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

R. Field, J. Barthelat, J. Schamps, 1995 .

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+).

J. Flament, F. Réal, V. Vallet, 2009, The Journal of chemical physics.

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

J. Flament, F. Réal, V. Vallet, 2007, The Journal of chemical physics.

Laser spectroscopy of CaBr: A2?-X2S+ and B2S+-X2S+ systems

P. Bernath, R. Field, B. Pinchemel, 1981 .

The electronic valence states of CuO: An energy level diagram

B. Pinchemel, G. Raşeev, J. Schamps, 1983 .

Spin doubling in the observed 2Σ + states of AlO

J. Hall, J. Schamps, J. Mahieu, 1975 .

INFLUENCE OF ELECTRONIC CORRELATION ON STRUCTURAL, DYNAMIC, AND ELASTIC PROPERTIES OF MG2SI

P. Baranek, J. Schamps, 1999 .

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

P. Baranek, J. Schamps, I. Noiret, 1997 .

Etude de la transition A6Σ+–X6Σ+ de l'oxyde de manganèse MnO

B. Pinchemel, J. Schamps, 1975 .

Photodissociation and radiative processes in interstellar C2

È. Roueff, J. Robbe, B. Pouilly, 1983 .

Electronic structure and MnO

B. Pinchemel, J. Schamps, 1976 .

New structural transformations in congruent ferroelectric LiNbO3 fibres evidenced by Raman spectroscopy

A. Brenier, M. Ferriol, J. Lefebvre, 2000 .

A direct relativistic approach to ligand field theory calculations of spin-orbit components of diatomic molecules

J. Schamps, M. Bencheikh, 1997 .

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

D. Duflot, J. Schamps, F. Sefyani, 1995 .

THE LOWEST-LYING RYDBERG STATES OF SI2 : AN AB INITIO STUDY

J. Schamps, F. Sefyani, 1995 .

Theoretical study of the low-lying states of GeC

J. Robbe, J. Schamps, F. Sefyani, 1994 .

MCSCF+MRCI calculation of diagonal and transition dipole moments in CuCl

J. Schamps, J. Delaval, A. Ramírez‐Solís, 1992 .

Experimental and theoretical investigations of Mg2+-doped single-crystal fibres of lithium niobate

A. Lim, J. Schamps, I. Noiret, 2011 .

Ab initio simulations of structural and radiative properties of laser crystals: Example of LiNbO3:Nd

J. Flament, J. Schamps, I. Noiret, 2002 .

Rubidium Tetrachlorocadmate: X-Ray Diffraction Measurements and an Electronic Structure Study

F. Danède, P. Baranek, F. Baert, 1998 .

Theoretical study of the perturbation parameters in the a3Π and A1Π states of CO

J. Hall, H. Lefebvre-Brion, J. Robbe, 1973 .

Calculations of perturbation parameters between valence states of CS

J. Robbe, J. Schamps, 1976 .

Emission spectra and radiative lifetimes of the Cameron bands of CO trapped in solid rare gas matrices

J. Fournier, H. H. Mohammed, J. Deson, 1980 .

Parity dependence in rotationally inelastic collisions of CaF(A2II, υ′ = 0) with He and Ar

M. Douay, B. Pinchemel, M. Alexander, 1985 .

Rotational symmetry-doubling effects in CuCl

J. Schamps, J. Delaval, F. Sefyani, 1994 .

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

O. Faucher, J. Schamps, J. Delaval, 1990 .

Electronic states of the CuF molecule. II. Nature of the observed states

R. F. Barrow, J. Schamps, C. Dufour, 1982 .

A 3Δ-3Π transition in the near-ultraviolet spectrum of MgO

J. Schamps, G. Gandara, 1976 .

The electronic spectrum of PrO. Energy linkages, rotational analysis, and hyperfine structure for systems XVII and XXI

R. Field, M. Dulick, J. Schamps, 1981 .

SCF Calculations of the Electronic States of Magnesium Monoxide

H. Lefebvre-Brion, J. Schamps, 1972 .

Electronic states of titanium monoxide. An ab initio study

J. Schamps, J. M. Sennesal, 1987 .

Large anomalies due to insufficiency of Madelung embedding in ab initio calculations of 4f-5d and 4f-6s excitations of lanthanides in ionic crystals: the BaF2:Ce3+ crystal

L. Seijo, Z. Barandiarán, J. Pascual, 2006 .

X-ray diffraction and ab initio determinations of the structure of Rb4CdCl6

F. Réal, J. Schamps, F. Hamzaoui, 2004 .

Electronic structure and perturbations: Interpretation in the SiO valence states

H. Lefebvre-Brion, G. Raşeev, J. Robbe, 1979 .

Symmetry doubling of the rovibronic levels in the excited electronic states of CuF

J. Schamps, J. Delaval, C. Dufour, 1989 .

The energy spectrum of aluminium monoxide

J. Schamps, 1973 .

Laser Induced Fluorescence of an Infrared Y2Σ+-X2Πi Transition of CuO: Interpretation of the X2Πi Ground State Λ-Type Doubling

B. Pinchemel, J. Schamps, J. Delaval, 1982 .

Rotational analysis of a 2Δ-2Π system of NiF

B. Pinchemel, J. Schamps, Y. Lefebvre, 1979 .

Spontaneous radiative properties of the excited electronic states of TiO

P. Carette, J. Schamps, J. M. Sennesal, 1992 .

The emission spectra of the AuSi, AuGe, AuSn and AuPb radicals

R. Houdart, J. Schamps, 1973 .

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

A. L. Floch, J. Rostas, J. Schamps, 1988 .

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

J. Flament, F. Réal, V. Vallet, 2006, The Journal of chemical physics.

Nonexponential decay of CS a 3Π–X 1Σ+ luminescence

J. Fournier, J. Deson, J. Robbe, 1979 .

Perturbations in the A1Π-X1Σ+ system of the BeS molecule. The a3Πi state

R. Field, J. Robbe, B. Pouilly, 1982 .

Measurement of the radiative lifetime of the v = 0 level of the B3Π1 state of TiO

P. Carette, J. Schamps, 1992 .

Optical Spectroscopy of Diatomic Species: Copper with Group 14 Elements (Si, Ge, Sn, Pb).

Lefebvre, Schamps, J. Schamps, 2000, Journal of molecular spectroscopy.

Ab initio study of the three lowest‐lying (X 1Σ+, 3Σ+, and 1Σ+) electronic states of AgF

J. Schamps, A. Ramírez‐Solís, 1995 .