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Results: 1-12 |
Results: 12
AB-INITIO STUDIES OF ELECTRONIC-STRUCTURE, PHONON MODES, AND ELASTIC PROPERTIES OF MG2SI
Authors: BARANEK P SCHAMPS J NOIRET I
Citation: P. Baranek et al., AB-INITIO STUDIES OF ELECTRONIC-STRUCTURE, PHONON MODES, AND ELASTIC PROPERTIES OF MG2SI, JOURNAL OF PHYSICAL CHEMISTRY B, 101(45), 1997, pp. 9147-9152
A DIRECT RELATIVISTIC APPROACH TO LIGAND-FIELD THEORY CALCULATIONS OFSPIN-ORBIT COMPONENTS OF DIATOMIC-MOLECULES
Authors: BENCHEIKH M SCHAMPS J
Citation: M. Bencheikh et J. Schamps, A DIRECT RELATIVISTIC APPROACH TO LIGAND-FIELD THEORY CALCULATIONS OFSPIN-ORBIT COMPONENTS OF DIATOMIC-MOLECULES, Physica scripta. T, 56(5), 1997, pp. 433-435
THE LOWEST-LYING RYDBERG STATES OF SI-2 - AN AB-INITIO STUDY
Authors: SEFYANI FL SCHAMPS J
Citation: Fl. Sefyani et J. Schamps, THE LOWEST-LYING RYDBERG STATES OF SI-2 - AN AB-INITIO STUDY, Chemical physics, 191(1-3), 1995, pp. 155-163
THEORETICAL-STUDY OF THE RADIATIVE PROPERTIES OF THE A(1)PI-X(1)SIGMA(+) SYSTEM OF THE GEO MOLECULE
Authors: SEFYANI FL SCHAMPS J DUFLOT D
Citation: Fl. Sefyani et al., THEORETICAL-STUDY OF THE RADIATIVE PROPERTIES OF THE A(1)PI-X(1)SIGMA(+) SYSTEM OF THE GEO MOLECULE, Journal of quantitative spectroscopy & radiative transfer, 54(6), 1995, pp. 1027-1034
THE ELECTRONIC-STRUCTURE OF LAO - LIGAND-FIELD VERSUS AB-INITIO CALCULATIONS
Authors: SCHAMPS J BENCHEIKH M BARTHELAT JC FIELD RW
Citation: J. Schamps et al., THE ELECTRONIC-STRUCTURE OF LAO - LIGAND-FIELD VERSUS AB-INITIO CALCULATIONS, The Journal of chemical physics, 103(18), 1995, pp. 8004-8013
AB-INITIO STUDY OF THE 3 LOWEST-LYING (X(1)SIGMA(+), (3)SIGMA(+), AND(1)SIGMA(+)) ELECTRONIC STATES OF AGF
Authors: RAMIREZSOLIS A SCHAMPS J
Citation: A. Ramirezsolis et J. Schamps, AB-INITIO STUDY OF THE 3 LOWEST-LYING (X(1)SIGMA(+), (3)SIGMA(+), AND(1)SIGMA(+)) ELECTRONIC STATES OF AGF, The Journal of chemical physics, 102(11), 1995, pp. 4482-4490
AB-INITIO CALCULATION OF THE VIBRONIC SPE CTRUM OF GESI - VALENCE STATES OF GESI+
Authors: SEFYANI FL SCHAMPS J DELAVAL JM
Citation: Fl. Sefyani et al., AB-INITIO CALCULATION OF THE VIBRONIC SPE CTRUM OF GESI - VALENCE STATES OF GESI+, Journal de physique. II, 4(3), 1994, pp. 439-453
ROTATIONAL SYMMETRY-DOUBLING EFFECTS IN CUCL
Authors: DELAVAL JM SCHAMPS J SEFYANI FL
Citation: Jm. Delaval et al., ROTATIONAL SYMMETRY-DOUBLING EFFECTS IN CUCL, Physica scripta. T, 49(4), 1994, pp. 404-407
THEORETICAL-STUDY OF THE LOW-LYING STATES OF GEC
Authors: SEFYANI FL SCHAMPS J ROBBE JM
Citation: Fl. Sefyani et al., THEORETICAL-STUDY OF THE LOW-LYING STATES OF GEC, Molecular physics, 83(1), 1994, pp. 1-8
THEORETICAL OSCILLATOR-STRENGTHS FOR INFRARED ELECTRONIC-TRANSITIONS OF SI2 AND SIC
Authors: SEFYANI F SCHAMPS J
Citation: F. Sefyani et J. Schamps, THEORETICAL OSCILLATOR-STRENGTHS FOR INFRARED ELECTRONIC-TRANSITIONS OF SI2 AND SIC, The Astrophysical journal, 434(2), 1994, pp. 816-823
STUDIES IN HONOR OF RECCHIA,VINCENZO (ITA LIAN)
Authors: SCHAMPS J
Citation: J. Schamps, STUDIES IN HONOR OF RECCHIA,VINCENZO (ITA LIAN), Revue belge de philologie et d'histoire, 71(1), 1993, pp. 123-124
THEORETICAL SPECTROSCOPY OF GESI BELOW 30 000 CM(-1) - A PREDICTIVE STUDY
Authors: SEFYANI FL SCHAMPS J DELAVAL JM
Citation: Fl. Sefyani et al., THEORETICAL SPECTROSCOPY OF GESI BELOW 30 000 CM(-1) - A PREDICTIVE STUDY, Journal of molecular spectroscopy, 162(2), 1993, pp. 269-285
Risultati: 1-12 |