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THE BAND STRUCTURE OF GANBOURNE J; JACOBS RL.1972; J. PHYS., C; G.B.; DA. 1972; VOL. 5; NO 24; PP. 3462-3468; BIBL. 7 REF.Serial Issue

TOTAL AND COMPONENT DENSITIES OF STATES IN SUBSTITUTIONAL ALLOYS.SCHWARTZ L; BANSIL A.1974; PHYS. REV., B; U.S.A.; DA. 1974; VOL. 10; NO 8; PP. 3261-3272; BIBL. 23 REF.Article

A STUDY OF ION-CORE POTENTIALS USED IN LOW-ENERGY ELECTRON DIFFRACTION CALCULATIONS.TONG SY; PENDRY JB; KESMODEL LL et al.1976; SURF. SCI.; NETHERL.; DA. 1976; VOL. 54; NO 1; PP. 21-32; BIBL. 19 REF.Article

RESIDUAL RESISTIVITY FOR ELECTRONS SCATTERED BY SPIN-DEPENDENT POTENTIALS.MROSAN E.1977; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1977; VOL. 80; NO 1; PP. K49-K53; BIBL. 10 REF.Article

METHODE DE LA DIFFUSION MULTIPLE DANS LA THEORIE DES SPECTRES DE PHOTOELECTRONS ET D'ABSORPTION. SYSTEMES POLYATOMIQUESGEL'MUKHANOV F KH; MAZALOV LN.1976; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1976; VOL. 17; NO 1; PP. 22-28; BIBL. 5 REF.Article

INVESTIGATION OF THE MUFFIN-TIN APPROXIMATIONS FOR POTENTIAL AND CHARGE DENSITY IN THE MS-XALPHA METHOD BY MEANS OF CALCULATIONS OF H2O.MITZDORF U.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 37; NO 2; PP. 129-145; BIBL. 30 REF.Article

RELATIVISTIC SCATTERED-WAVE THEORY.YANG CY; SOHRAB RABII.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 12; NO 2; PP. 362-369; BIBL. 15 REF.Article

LEED INTENSITY CURVES BY THE LAYER-BY-LAYER METHOD AND PERTURBATION CALCULATION.RUNDGREN J; SALWEN A.1974; COMPUTER PHYS. COMMUNIC.; NETHERL.; DA. 1974; VOL. 7; NO 7; PP. 369-388; BIBL. 32 REF.Article

Determination of muffin-tin potential by XANESMIGAL, YU. F; NIKIFOROV, I. YA; BAZHIN, I. V et al.Journal de physique. IV. 1997, Vol 7, Num 2, pp C2.169-C2.170, issn 1155-4339, 1Conference Paper

Contributions to the muffin-tin potential in band structure calculationsEVANS, G. R; JONES, B. C; SHAUGHNESSY, D. J et al.Physica status solidi. B. Basic research. 1985, Vol 131, Num 2, pp K133-K134, issn 0370-1972Article

FIRST PRINCIPLES CALCULATION OF THE ENERGY BAND STRUCTURE OF DIAMONDPERSSON A; JONES R.1982; PHYSICA STATUS SOLIDI. (B). BASIC RESEARCH; ISSN 0370-1972; DDR; DA. 1982; VOL. 112; NO 2; PP. 641-650; ABS. GER; BIBL. 9 REF.Article

A VARIATIONAL TECHNIQUE FOR THE CALCULATION OF THE ENERGY LEVELS OF POLYATOMIC MOLECULES IN MUFFIN-TIN APPROXIMATION.SCHEIRE L.1975; SIMON STEVIN; BELG.; DA. 1975; VOL. 49; NO 3; PP. 121-138; BIBL. 22 REF.Article

A VARIATIONAL FORMULATION OF MULTIPLE SCATTERING IN MUFFIN-TIN ALLOYS = UNE FORMULATION VARIATIONNELLE DE LA DIFFUSION MULTIPLE DANS LES ALLIAGES MUFFIN-TINFERREIRA LG; EGGARTER TP.1982; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1982; VOL. 12; NO 1; PP. 125-140; BIBL. 13 REF.Article

SEMI-EMPIRICAL APW CALCULATION OF THE BAND STRUCTURE OF SILICONPAPACONSTANTOPOULOS DA; KLEIN BM.1980; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1980; VOL. 34; NO 7; PP. 511-513; BIBL. 6 REF.Article

METHODE DE LA DIFFUSION MULTIPLE AVEC DES POTENTIELS MUFFIN-TIN NON SPHERIQUESVOLKOV AA; POLUYANOV LV.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 6; PP. 17-20; BIBL. 4 REF.Article

RELATIVISTIC SCATTERED-WAVE THEORY BY MEANS OF THE ELIMINATION METHOD.ROSICKY F; WEINBERGER P; MARK F et al.1976; J. PHYS. B; G.B.; DA. 1976; VOL. 9; NO 17; PP. 2971-2982; BIBL. 16 REF.Article

VK CENTER IN CESIUM HALIDES BY THE MSXALPHA METHODOLIVEIRA PM; MAFFEO B.1981; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1981; VOL. 104; NO 2; PP. 453-458; ABS. FRE; BIBL. 13 REF.Article

AN IMPROVED LCAO INTERPOLATION SCHEME FOR ENERGY BAND STRUCTURES. APPLICATION TO FOUR COMPOUNDS (SCN, SCP, TIN, ZRN) CRYSTALLIZING IN THE SODIUM CHLORIDE STRUCTUREDORRER M; EIBLER R; NECKEL A et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 60; NO 4; PP. 313-325; BIBL. 16 REF.Article

SURFACE ELECTRONIC WAVE FUNCTIONS OF A SEMI-INFINITE MUFFIN-TIN LATTICE. I: THE SPHERICAL-WAVE METHODHOLZWARTH NAW; LEE MJG.1978; PHYS. REV., B; USA; DA. 1978; VOL. 18; NO 10; PP. 5350-5364; BIBL. 36 REF.Article

BANDSTRUCTURE AND FERMI SURFACE OF CU2SB BY THE LMTO METHOD.JAN JP; SKRIVER HL.1977; J. PHYS. F; G.B.; DA. 1977; VOL. 7; NO 6; PP. 957-967; BIBL. 17 REF.Article

SELF-CONSISTENT APW-K.P METHOD. II: APPLICATION TO NACLDA CUNHA LIMA IC; FERREIRA DA SILVA A; PARADA NJ et al.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 4; PP. 933-949; BIBL. 25 REF.Article

ON THE ELECTRONIC STRUCTURE OF TRANSITION METAL CARBONITRIDES, CARBOXIDES, AND OXINITRIDES. II: A STUDY OF THE ELECTRONIC STRUCTURE OF TICXN1-X, TICXO1-X, AND TINXO1-X IN TERMS OF THE RELATIVISTIC KKR-ATA METHODWEINBERGER P.1980; PHYS. STATUS SOLIDI (B), BASIC RES.; ISSN 0370-1972; DDR; DA. 1980; VOL. 98; NO 1; PP. 207-218; ABS. GER; BIBL. 5 REF.Article

ELECTRONIC STRUCTURE OF CAB6HASEGAWA A; YANASE A.1979; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1979; VOL. 12; NO 24; PP. 5431-5440; BIBL. 29 REF.Article

Matrix elements of the electron-phonon interaction in the rigid electron density displacement approximationNOVYSH, B. V; DOROZHKIN, N. N; GOLOLOBOV, E. M et al.Physica status solidi. B. Basic research. 1996, Vol 195, Num 1, pp 209-216, issn 0370-1972Article

Photoemission calculations including both band structure effects and photon field variationDAS, P; KAR, N.Physica status solidi. B. Basic research. 1995, Vol 187, Num 2, pp 551-556, issn 0370-1972Conference Paper

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