AN IMPROVED MODEL POTENTIAL FOR LIQUID LITHIUM.LERIBAUX HR.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 2; PP. 253-256; BIBL. 10 REF.Article

A PSEUDOPOTENTIAL APPROACH TO THE STRUCTURE OF AS. II. USE OF AN UNTRUNCATED POTENTIAL.MORITA A; OHKOSHI I; ABE Y et al.1977; J. PHYS. SOC. JAP.; JAP.; DA. 1977; VOL. 43; NO 5; PP. 1610-1615; BIBL. 8 REF.Article

LATTICE DYNAMICS OF GOLD: A PSEUDOPOTENTIAL APPROACH.NAND S; TRIPATHI BB; GUPTA HC et al.1975; PHYS. LETTERS, A; NETHERL.; DA. 1975; VOL. 53; NO A; PP. 229-230; BIBL. 5 REF.Article

PSEUDOPOTENTIAL THEORY OF SHALLOW-DONORE GROUND STATES. II.SCHECHTER D.1975; PHYS. REV.; U.S.A.; DA. 1975; VOL. 11; NO 12; PP. 5043-5052; BIBL. 36 REF.Article

THE ELECTRONIC STRUCTURE AND PHASE DIAGRAMS OF BINARY ALLOYS WITH COMPLEX LATTICES. I. THE APPLICATION OF STATIC CONCENTRATION WAVES AND PSEUDOPOTENTIAL METHODS FOR CALCULATING THE PHASE DIAGRAMS.ZHOROVKOV MF; FUKS DL; PANIN VE et al.1975; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1975; VOL. 68; NO 1; PP. 379-385; ABS. RUSSE; BIBL. 11 REF.Article

NEW ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS.DURAND P; BARTHELAT JC.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 27; NO 2; PP. 191-194; BIBL. 17 REF.Article

THE FORMATION ENERGY OF A VACANCY IN DISORDERED BINARY ALLOYSTANIGAWA S; DOYAMA M.1975; PHYS. LETTERS, A; NETHERL.; DA. 1975; VOL. 54; NO 6; PP. 455-456; BIBL. 7 REF.Article

SOLUTIONS ANALYTIQUES DE L'EQUATION DE SCHROEDINGER POUR UN ATOME AVEC UN MODELE DE POTENTIELPLINDOV GI; DMITRIEVA PK.1975; ZH. PRIKL. SPEKTROSK., BELORUS. S.S.R.; S.S.S.R.; DA. 1975; VOL. 23; NO 4; PP. 710-716; BIBL. 6 REF.Article

STRUCTURE OF THE LIQUID ALKALI METALS BY AN OPTIMIZED ITERATIVE SOLUTION OF THE PERCUS-YEVICK EQUATIONS.LERIBAUX HR; MILLER LF.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 8; PP. 3327-3332; BIBL. 14 REF.Article

BAND STRUCTURE AND OPTICAL PROPERTIES OF MAGNESIUM FLUORIDE.JOUANIN C; ALBERT JP; GOUT C et al.1976; J. PHYS.; FR.; DA. 1976; VOL. 37; NO 5; PP. 595-602; ABS. FR.; BIBL. 37 REF.Article

PREDICTED IONIZATION POTENTIALS FOR 70 ALKALI METAL TRIATOMIC MOLECULES CONTAINING LI, NA, K, RB, AND CS.HART GA; GOODFRIEND PL.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 4; PP. 1306-1310; BIBL. 9 REF.Article

THE EVALUATION OF TWO-CENTER INTEGRALS APPEARING IN MOLECULAR CALCULATIONS INVOLVING SIMONS TYPE MODEL POTENTIALS.HART GA; GOODFRIEND PL.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 2; PP. 314-316; BIBL. 2 REF.Article

CALCULATION OF STRUCTURALLY RELATED PROPERTIES OF BULK AND SURFACE SIIHM J; COHEN ML.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 21; NO 4; PP. 1527-1536; BIBL. 39 REF.Article

SELF-CONSISTENT PSEUDOPOTENTIAL CALCULATIONS OF THE EQUILIBRIUM PROPERTIES OF BULK AND SURFACE SIIHM J; COHEN ML.1979; SOLID STATE COMMUNIC.; GBR; DA. 1979; VOL. 29; NO 10; PP. 711-714; BIBL. 13 REF.Article

HYDROGEN CHEMISORPTION ON SI (111).HO KM; COHEN ML; SCHLUTER M et al.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 15; NO 8; PP. 3888-3897; BIBL. 14 REF.Article

NON ORTHOGONAL ATOMIC ORBITALS.CUSACHS LC.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 1; PP. 154-156; BIBL. 8 REF.Article

ON THE DIPOLE POLARIZABILITIES OF ALKALI ATOMS.RAPP D.1974; INDIAN J. PHYS.; INDIA; DA. 1974; VOL. 48; NO 10; PP. 901-909; BIBL. 14 REF.Article

THE LIGAND FIELD AS A PSEUDO-POTENTIAL.BALLHAUSEN CJ; DAHL JP.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 3; PP. 169-174; BIBL. 8 REF.Article

THEORETICAL BASIS FOR SEMI-EMPIRICAL PSEUDOPOTENTIALS.FREED KF.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 1; PP. 143-148; BIBL. 13 REF.Article

VALENCE-ELECTRON-ONLY CALCULATIONS OF ELECTRONIC STRUCTUREKLEINER M; MCWEENY R.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 4; PP. 476-479; BIBL. 10 REF.Serial Issue

ETUDE DE L'INTERACTION INTERATOMIQUE ET DE LA STRUCTURE DES METAUX LIQUIDES PAR LA METHODE DU PSEUDO-POTENTIELBELAN GAJKO LV; BOGDANOV VI; FUKS DL et al.1979; IZV. VYSS. UCEBN. ZAVED., FIZ.; ISSN 0021-3411; SUN; DA. 1979; VOL. 22; NO 11; PP. 44-49; BIBL. 11 REF.Article

PSEUDOPOTENTIAL THEORY AND THE PROBLEM OF COVALENT BONDING. I. GENERAL THEORY OF COVALENT CHARGE.KRASKO GL; MAKHNOVETSKII AB.1977; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1977; VOL. 80; NO 2; PP. 713-725; ABS. RUSSE; BIBL. 22 REF.Article

PSEUDOPOTENTIAL TRANSFORMATION OF CORRELATED-PAIR EQUATIONS.SZASZ L; BROWN L.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 10; PP. 4560-4561; BIBL. 5 REF.Article

AN APPLICATION OF THE MODIFIED PSEUDO-POTENTIAL METHOD TO E^--CO SCATTERING.BURKE PG; CHANDRA N; GIANTURCO FA et al.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 5; PP. 1121-1137; BIBL. 20 REF.Article

ON THE INFLUENCE OF ELECTRONIC EXCHANGE AND CORRELATION ON PSEUDOPOTENTIAL CALCULATIONS. I. FORM FACTORS, ENERGY-WAVE NUMBER CHARACTERISTICS, AND EFFECTIVE INTERIONIC PAIR POTENTIALSHAFNER J.1973; PHYS. STATUS SOLIDI, B; ALLEM.; DA. 1973; VOL. 56; NO 2; PP. 579-590; ABS. ALLEM.; BIBL. 33 REF.Serial Issue