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Results:
1-8
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Results: 8
Authors:
TAPPERO R
BARAILLE I
LICHANOT A
Citation: R. Tappero et al., ELECTRONIC-STRUCTURE OF PYRITE-TYPE MANGANESE DISULFIDE (PMNS(2)) - AN AB-INITIO STUDY, Physical review. B, Condensed matter, 58(3), 1998, pp. 1236-1242
Authors:
FAVA FF
BARAILLE I
LICHANOT A
LARRIEU C
DOVESI R
Citation: Ff. Fava et al., ON THE STRUCTURAL, ELECTRONIC AND MAGNETIC-PROPERTIES OF MNCR2O4 SPINEL, Journal of physics. Condensed matter, 9(48), 1997, pp. 10715-10724
Authors:
HABAS MP
BARAILLE I
LARRIEU C
CHAILLET M
Citation: Mp. Habas et al., AB-INITIO CALCULATION OF THE ELECTRONIC-SPECTRUM AND IONIZATION-POTENTIALS OF HYDRAZINE, Chemical physics, 219(1), 1997, pp. 63-71
Authors:
MARINELLI F
ROCHE M
BARAILLE I
POUCHAN C
Citation: F. Marinelli et al., LATTICE-DYNAMICS OF MAGNESIUM USING PSEUDOPOTENTIAL AND AB-INITIO HARTREE-FOCK APPROACHES, Physical review. B, Condensed matter, 54(9), 1996, pp. 6054-6057
Authors:
BARAILLE I
LEPETIT MB
Citation: I. Baraille et Mb. Lepetit, INTERSTITIAL ORBITALS FOR SIMPLE METALS - 2D SYSTEMS, Journal of physical chemistry, 100(10), 1996, pp. 4224-4228
Authors:
LICHANOT A
BARAILLE I
LARRIEU C
CHAILLET M
Citation: A. Lichanot et al., THEORETICAL-STUDY OF THE STABILITY OF BERYLLIUM-OXIDE(110) AND BERYLLIUM-OXIDE(001) SURFACES IN DENSE WURTZITE AND LAYERED GRAPHITIC PHASES, Physical review. B, Condensed matter, 52(24), 1995, pp. 17480-17490
Authors:
BARAILLE I
POUCHAN C
CAUSA M
PISANI C
Citation: I. Baraille et al., AN AB-INITIO HARTREE-FOCK STUDY OF ELECTRONIC AND STRUCTURAL-PROPERTIES OF MGH2, Chemical physics, 179(1), 1994, pp. 39-46
Authors:
BARAILLE I
POUCHAN C
MARINELLI F
ROCHE M
Citation: I. Baraille et al., CALCULATION OF THE LOW-TEMPERATURE LATTICE SPECIFIC-HEATS OF AL-BE AND AL-MG ALLOYS, Chemical physics letters, 207(2-3), 1993, pp. 203-207
Risultati:
1-8
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