SELF-CONSISTENT LCAO CALCULATION OF THE ELECTRONIC PROPERTIES OF GRAPHITE. I. THE REGULAR GRAPHITE LATTICE.ZUNGER A.1978; PHYS. REV., B; U.S.A.; DA. 1978; VOL. 17; NO 2; PP. 626-641; BIBL. 131 REF.Article

LCAO TRUNCATED CRYSTAL CALCULATIONS ON SOME ELECTRONIC PROPERTIES OF COMPRESSED MOLECULAR HYDROGEN CRYSTAL.ZUNGER A.1975; J. PHYS. CHEM. SOLIDS; G.B.; DA. 1975; VOL. 36; NO 4; PP. 229-238; BIBL. 52 REF.Article

AL ON GAAS(110) INTERFACE: POSSIBILITY OF ADATOM CLUSTER FORMATION = INTERFACE AL SUR GAAS(110): POSSIBILITE DE FORMATION D'AMAS D'ADATOMESZUNGER A.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 8; PP. 4372-4391; BIBL. DISSEM.Article

GROUND-STATE PROPERTIES OF CRYSTALLINE SILICON IN A DENSITY-FUNCTIONAL PSEUDOPOTENTIAL APPROACHZUNGER A.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 21; NO 10; PP. 4785-4790; BIBL. 25 REF.Article

SPIN-DEPENDENT CORRELATED ATOMIC PSEUDOPOTENTIALSZUNGER A.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 22; NO 2; PP. 649-662; BIBL. 44 REF.Article

SMALL PERIODIC CLUSTER CALCULATION ON POINT DEFECT PROBLEMS IN HEXAGONAL LAYERED SOLIDS.ZUNGER A.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 5; PP. 1861-1868; BIBL. 58 REF.Article

BAND STRUCTURE OF THE ONE-DIMENSIONAL METALLIC (SN)_X CRYSTAL.ZUNGER A.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 53; NO 11; PP. 4854-4860; BIBL. 41 REF.Article

PSEUDOPOTENTIAL AND ALL-ELECTRON ATOMIC CORE SIZE SCALESZUNGER A.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 4209-4211; BIBL. 20 REF.Article

ITERATIVE EXTENDED HUCKEL CALCULATION ON HEXAGONAL BORON NITRIDEZUNGER A.1972; SOLID STATE COMMUNIC.; G.B.; DA. 1972; VOL. 11; NO 12; PP. 1727-1730; ABS. FR.; BIBL. 17 REF.Serial Issue

NONLOCAL PSEUDOPOTENTIAL CALCULATION OF THE ELECTRONIC PROPERTIES OF RELAXED GAAS(110) SURFACEZUNGER A.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 22; NO 2; PP. 959-969; BIBL. 50 REF.Article

STRUCTURAL STABILITY OF 495 BINARY COMPOUNDSZUNGER A.1980; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1980; VOL. 44; NO 9; PP. 582-586; BIBL. 21 REF.Article

FIRST-PRINCIPLES THEORETICAL STUDY ON THE ELECTRONIC PROPERTIES OF THE B32 INTERMETALLIC COMPOUND LIAL.ZUNGER A.1978; PHYS. REV., B; U.S.A.; DA. 1978; VOL. 17; NO 6; PP. 2582-2594; BIBL. 62 REF.Article

BAND STRUCTURE, CRYSTAL CONFORMATION, AND HYDROGEN BOND POTENTIALS FOR SOLID HF.ZUNGER A.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 5; PP. 1713-1731; BIBL. 1 P. 1/2Article

SEMIEMPIRICAL LCAO CALCULATIONS OF ELECTRONIC AND DYNAMICAL PROPERTIES OF ALPHA AND GAMMA NITROGEN CRYSTALS AND NITROGEN AGGREGATES.ZUNGER A.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 28; NO 3; PP. 713-727; BIBL. 1 P. 1/2Article

ELECTRONIC STRUCTURE OF TRANSITION-ATOM IMPURITIES IN SEMICONDUCTORS: SUBSTITUTIONAL 3D IMPURITIES IN SILICONZUNGER A; LINDEFELT U.1983; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1983; VOL. 27; NO 2; PP. 1191-1227; BIBL. 68 REF.Article

Applicability of the local-density theory to interstitial transition-metal impurities in siliconZUNGER, A.Physical review. B, Condensed matter. 1983, Vol 28, Num 6, pp 3628-3631, issn 0163-1829Article

NEW APPROACH FOR SOLVING THE DENSITY-FUNCTIONAL SELF-CONSISTENT-FIELD PROBLEMBENDT P; ZUNGER A.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 6; PP. 3114-3137; BIBL. 41 REF.Article

SELF-INTERACTION CORRECTION TO DENSITY-FUNCTIONAL APPROXIMATIONS FOR MANY-ELECTRON SYSTEMSPERDEW JP; ZUNGER A.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 23; NO 10; PP. 5048-5079; BIBL. 121 REF.Article

ON THE FIRST PRINCIPLES HARTREE-FOCK AND LOCAL DENSITY PSEUDOPOTENTIALS.ZUNGER A; RATNER MA.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 30; NO 3; PP. 423-443; BIBL. 1 P. 1/2Article

GROUND- AND EXCITED-STATE PROPERTIES OF LIF IN THE LOCAL-DENSITY FORMALISM.ZUNGER A; FREEMAN AJ.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 16; NO 6; PP. 2901-2926; BIBL. DISSEM.Article

BAND STRUCTURE AND LATTICE INSTABILITY OF TISE₂.ZUNGER A; FREEMAN AJ.1978; PHYS. REV., B; U.S.A.; DA. 1978; VOL. 17; NO 4; PP. 1839-1842; BIBL. 13 REF.Article

DEFECT STATE MODEL FOR LOCALIZED EXCITATIONS IN LIF.ZUNGER A; FREEMAN AJ.1977; PHYS. LETTERS, A; NETHERL.; DA. 1977; VOL. 60; NO 5; PP. 456-460; BIBL. 16 REF.Article

POINT DEFECTS IN HEXAGONAL BORON NITRIDE. II. THEORETICAL STUDIES.ZUNGER A; KATZIR A.1975; PHYS. REV., B; U.S.A.; DA. 1975; VOL. 11; NO 6; PP. 2378-2390; BIBL. 1 P.Article

One-electron broken-symmetry approach to the core-hole spectra of semiconductorsZUNGER, A.Physical review letters. 1983, Vol 50, Num 16, pp 1215-1218, issn 0031-9007Article

SIMULTANEOUS RELAXATION OF NUCLEAR GEOMETRIES AND ELECTRIC CHARGE DENSITIES IN ELECTRONIC STRUCTURE THEORIESBENDT P; ZUNGER A.1983; PHYSICAL REVIEW LETTERS; ISSN 0031-9007; USA; DA. 1983; VOL. 50; NO 21; PP. 1684-1688; BIBL. 14 REF.Article