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A THEORETICAL STUDY OF MOLECULAR STRUCTURE IN THE EXCITED STATE AND MOLECULAR LUMINESCENCE. II. AN SCF-CI CALCULATION OF LUMINESCENCE AND MOLECULAR STRUCTURE IN EQUILIBRIUM EXCITED STATES OF SOME COMPOUNDS WITH STRONG BOND ALTERNATION.FRATEV F; TADJER A.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 27; NO 1; PP. 185-193; BIBL. 36 REF.Article

APPLICATION OF THE FRONTIER MO'S OF THE UNIT CELL FOR THE STUDY OF THE ENERGY SPECTRUM OF POLYMER SYSTEMSTYUTYULKOV N; TADJER A; DIETZ F et al.1979; IZVEST. KHIM.; BGR; DA. 1979; VOL. 12; NO 4; PP. 633-640; ABS. BUL; BIBL. 15 REF.Article

STEREOISOMERIZATION OF STREPTOCYANINESDIETZ F; FOERSTER W; WEISS C et al.1981; J. SIGNALAUFZEICHN. MATER; ISSN 0323-598X; DDR; DA. 1981; VOL. 9; NO 3; PP. 177-190; ABS. GER/RUS; BIBL. 42 REF.Article

STUDIES OF THE ENERGY SPECTRUM OF ALPHA , OMEGA -SUBSTITUTED POLYMETHINE CHAINS. II: POLYMETHINE CHAINS WITH ODD NUMBER OF METHINE GROUPSTYUTYULKOV N; DIETZ F; FABIAN J et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 2; PP. 185-200; BIBL. 49 REF.Article

First-principles investigation of lattice constants and bowing parameter in ZnSxSe1-x alloysMESRI, D; DRIDI, Z; TADJER, A et al.Computational materials science. 2007, Vol 39, Num 2, pp 453-456, issn 0927-0256, 4 p.Article

Full potential linearized augmented plane wave calculations of positronic and electronic charge densities of zinc-blende AlN, InN and their alloy Al0.5In0.5NBOUSAHLA, Z; ABBAR, B; BOUHAFS, B et al.Journal of solid state chemistry (Print). 2005, Vol 178, Num 6, pp 2117-2127, issn 0022-4596, 11 p.Article

A new approach to the study of oxidative polymerization of aniline and transformations of polyaniline. Support by means of the Hueckel methodGOSPODINOVA, N; TERLEMEZYAN, L; MOKREVA, P et al.Polymer (Guildford). 1996, Vol 37, Num 19, pp 4431-4433, issn 0032-3861Article

Polyaniline-water interactions: A theoretical investigation with the polarisable continuum modelROMANOVA, J; PETROVA, J; TADJER, A et al.Synthetic metals. 2010, Vol 160, Num 9-10, pp 1050-1054, issn 0379-6779, 5 p.Article

Conduction band edge charge densities in HgxCd1-xTeAOURAG, H; KHELIFA, B; REZKI, M et al.Physica status solidi. B. Basic research. 1992, Vol 169, Num 2, pp 379-386, issn 0370-1972Article

Ab initio study of the structural and electronic properties of the complex structures of RuO2BENYAHIA, K; NABI, Z; TADJER, A et al.Physica. B, Condensed matter. 2003, Vol 339, Num 1, pp 1-10, issn 0921-4526, 10 p.Article

Band structure of poly(perinahthalene)TYUTYULKOV, N; TADJER, A; MINTCHEVA, I et al.Synthetic metals. 1990, Vol 38, Num 3, pp 313-317, issn 0379-6779, 5 p.Article

On the energy spectrum of polymethinesDIETZ, F; TYUTYULKOV, N; TADJER, A et al.Journal of information recording materials (1985). 1989, Vol 17, Num 4, pp 251-265, issn 0863-0453, 15 p.Article

Theoretical studies of the angular correlation of positron annihilation in Al1-xInxNBOUSAHLA, Z; ABBAR, B; BOUHAFS, B et al.Physica status solidi. B. Basic research. 2004, Vol 241, Num 4, pp 876-884, issn 0370-1972, 9 p.Article

Electronic structure of Si1-x-yCxGeyREZKI, M; TADJER, A; ABID, H et al.Materials science & engineering. B, Solid-state materials for advanced technology. 1998, Vol 55, Num 3, pp 157-161, issn 0921-5107Article

Band structure and local states of crystals of silver halidesTYUTYULKOV, N; TADJER, A; DIETZ, F et al.Journal für Signalaufzeichnungsmaterialien. 1984, Vol 12, Num 6, pp 351-358, issn 0323-598XArticle

Ab initio study of the stability of X (X=Cr, Nb, Ag) ultra-thin layers on Cu(001)KELLOU, A; GROSDIDIER, T; TADJER, A et al.Thin solid films. 2005, Vol 489, Num 1-2, pp 344-349, issn 0040-6090, 6 p.Article

Ferromagnetic and antiferromagnetic couplings in Cr(0 0 1) thin films and TM monolayer/Cr(0 0 1) (TM = Ti, V, Cr, Mn, Fe, Co, Ni)KELLOU, A; FENINECHE, N. E; TADJER, A et al.Materials chemistry and physics. 2003, Vol 80, Num 1, pp 215-221, issn 0254-0584, 7 p.Article

Electronic properties and strain effects in zinc blende GaN and InNTADJER, A; ABBAR, B; REZKI, M et al.The Journal of physics and chemistry of solids. 1999, Vol 60, Num 3, pp 419-424, issn 0022-3697Article

Investigations of Structural, Electronic, and Half-metallic Ferromagnetic Properties in (Al, Ga, In)1―xMxN (M = Fe, Mn) Diluted Magnetic SemiconductorsDOUMI, B; TADJER, A; DAHMANE, F et al.Journal of superconductivity and novel magnetism. 2013, Vol 26, Num 3, pp 515-525, issn 1557-1939, 11 p.Article

Structural, Electronic and Magnetic Properties of Zinc-Blende Ga1―xTMxN (TM = Cr, Mn, Fe, V)DAHMANE, F; TADJER, A; DOUMI, B et al.Journal of superconductivity and novel magnetism. 2013, Vol 26, Num 12, pp 3339-3348, issn 1557-1939, 10 p.Article

First-principles elastic constants and electronic structure of BP, BAs, and BSbMERADJI, H; DRABLIA, S; GHEMID, S et al.Physica status solidi. B. Basic research. 2004, Vol 241, Num 13, pp 2881-2885, issn 0370-1972, 5 p.Article

Electronic study of FeTi, CoTi, and NiTi alloys: bulk, surfaces, and interfacesKELLOU, A; NABI, Z; TADJER, A et al.Physica status solidi. B. Basic research. 2003, Vol 239, Num 2, pp 389-398, issn 0370-1972, 10 p.Article

Charge density calculations for strained zinc blende GaN, InN and AlNTADJER, A; ABBAR, B; REZKI, M et al.Materials chemistry and physics. 2000, Vol 62, Num 1, pp 75-80, issn 0254-0584Article

Positron band structures of GaAs and CdTeAOURAG, H; KHELIFA, B; BELAIDI, A et al.Physica status solidi. B. Basic research. 1990, Vol 160, Num 1, pp 193-200, issn 0370-1972, 8 p.Article

The reflectivity spectra of ZnXP2 (X= Si, Ge, and Sn) compoundsCHIKER, F; ABBAR, B; BRESSON, S et al.Journal of solid state chemistry (Print). 2004, Vol 177, Num 11, pp 3859-3867, issn 0022-4596, 9 p.Article

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