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kw.\*:("POTENTIEL MADELUNG")

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APPLICATION OF SEMI-EMPIRICAL MOLECULAR ORBITAL METHODS TO THE CALCULATION OF PROPERTIES OF IONIC CRYSTALS.HAYNS MR; DISSADO L.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 2; PP. 147-158; BIBL. 27 REF.Article

EFFECT OF THE MADELUNG POTENTIAL ON SURFACE CORE-LEVEL SHIFTS IN GAASDAVENPORT JW; WATSON RE; PERLMAN ML et al.1981; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1981; VOL. 40; NO 11; PP. 999-1002; BIBL. 17 REF.Article

MADELUNG EFFECTS AT CRYSTAL SURFACES: IMPLICATIONS FOR PHOTOEMISSIONWATSON RE; DAVENPORT SW; PERLMAN ML et al.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 4; PP. 1791-1797; BIBL. 26 REF.Article

RECALCULATIONS OF MADELUNG POTENTIALS AND POLARISABILITIES OF IONS IN STOICHIOMETRIC RUTILE (TIO2)IGUCHI E; SAWATARI H; TILLEY RJD et al.1980; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1980; VOL. 101; NO 1; PP. 333-340; BIBL. 29 REF.Article

SELF-CONSISTENT MADELUNG POTENTIAL FOR THE CLUSTER CALCULATION OF PARTIALLY IONIC SOLIDS: APPLICATION TO REO3TSUKADA M.1980; J. PHYS. SOC. JPN.; ISSN 0031-9015; JPN; DA. 1980; VOL. 49; NO 3; PP. 1183-1184; BIBL. 10 REF.Article

Electronic structure of the CuOx (x=4, 5 and 6) model clusters. II, Effects of the madelung potentialSEKINE, R; KAWAI, M; ADACHI, H et al.Molecular crystals and liquid crystals (1969). 1990, Vol 184, pp 395-399, issn 0026-8941Conference Paper

DETERMINATION OF THE MADELUNG POTENTIAL OF IONIC CRYSTALS WITH A POLAR SURFACE BY THE EWALD METHODLEE WW; SANG IL CHOI.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 11; PP. 6164-6168; BIBL. 18 REF.Article

A STUDY OF MADELUNG POTENTIAL EFFECTS IN THE ESCA SPECTRA OF THE METAL OXIDESBROUGHTON JQ; BAGUS PS.1980; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1980; VOL. 20; NO 4; PP. 261-280; BIBL. 27 REF.Article

Effect of the Madelung potential in the structure and bonding of metal-oxide systems : Cu on MgO(100)LOPEZ, N; ILLAS, F.Journal of molecular catalysis. A, Chemical. 1997, Vol 119, Num 1-3, pp 177-183, issn 1381-1169Conference Paper

Theoretical analysis of the ligand field spectrum of K3CoF6VANQUICKENBORNE, L. G; PIERLOOT, K; DUYVEJONCK, E et al.Chemical physics letters. 1994, Vol 224, Num 1-2, pp 207-212, issn 0009-2614Article

Electrostatic and chemical bonding contributions to the cation core level binding energy shifts in MgO, CaO, SrO, BaO. A cluster model studySOUSA, C; MINERVA, T; PACCHIONI, G et al.Journal of electron spectroscopy and related phenomena. 1993, Vol 63, Num 3, pp 189-205, issn 0368-2048Article

Relativistic and electron correlation effects on the d-d spectrum of transition metal fluoridesVISSCHER, L; NIEUWPOORT, W. C.Theoretica chimica acta. 1994, Vol 88, Num 6, pp 447-472, issn 0040-5744Article

Surface core level shifts of a II―VI compounds: CdTePRINCE, K. C; PAOLUCCI, G; CHAB, V et al.Surface science. 1988, Vol 206, Num 3, pp L871-L879, issn 0039-6028Article

The effect of the crystal environment on the metal-ligand interaction and the ligand field spectrum of CrF63-PIERLOOT, K; VAN PRAET, E; VANQUICKENBORNE, L. G et al.The Journal of chemical physics. 1992, Vol 96, Num 6, pp 4163-4170, issn 0021-9606Article

Cluster studies of La2CuO4 :CuO6MARTIN, R. L; JEFFREY HAY, P.The Journal of chemical physics. 1993, Vol 98, Num 11, pp 8680-8690, issn 0021-9606Article

Influence of Madelung correction on the superexchange interactionFUCHIKAMI, N.Physica, B + C. 1987, Vol 145, Num 2, pp 171-180, issn 0378-4363Article

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