A NEW LOOK AT CORRELATIONS IN ATOMIC AND MOLECULAR SYSTEMS. I: APPLICATION OF FERMION MONTE CARLO VARIATIONAL METHODMOSKOWITZ JW; KALOS MH.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 5; PP. 1107-1119; BIBL. 26 REF.Article

ATOMIC CORELESS HARTREE-FOCK PSEUDOPOTENTIAL FOR ATOMS LI THROUGH NETOPIOL S; MOSKOWITZ JW; MELIUS CF et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 6; PP. 3008-3011; BIBL. 6 REF.Article

THE ELECTRONIC STRUCTURE OF NI- AND NI₂-ETHYLENE CLUSTER COMPLEXESBASCH H; NEWTON MD; MOSKOWITZ JW et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 2; PP. 584-597; BIBL. 50 REF.Article

PSEUDOPOTENTIAL CALCULATIONS: SOME ELECTRONIC PROPERTIES OF ZINC DICHLORIDE.RATNER M; MOSKOWITZ JW; TOPIOL S et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 3; PP. 495-499; BIBL. 15 REF.Article

HYDROGEN BONDING BETWEEN NEON AND HYDROGEN FLUORIDE.LOSONCZY M; MOSKOWITZ JW; STILLINGER FH et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 6; PP. 2438-2441; BIBL. 6 REF.Article

COMPUTATIONS TO MODEL THREE-CENTER BONDS IN HYDROGENATED AMORPHOUS SILICONSNYDER LC; MOSKOWITZ JW; TOPIOL S et al.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 26; NO 12; PP. 6727-6733; BIBL. 20 REF.Article

THE ELECTRONIC STRUCTURE OF SMALL NICKEL ATOM CLUSTERSBASCH H; NEWTON MD; MOSKOWITZ JW et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4492-4510; BIBL. 67 REF.Article

SELF-CONSISTENT FIELD CALCULATION OF THE ELECTRONIC STRUCTURE OF THE URANYL ION (UO₂⁺⁺).BORING M; WOOD JH; MOSKOWITZ JW et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 2; PP. 638-642; BIBL. 14 REF.Article

THE APPLICATION OF AN ATOMIC EFFECTIVE POTENTIAL TO THE ELECTRONIC STRUCTURE AND BONDING OF SI₂MOSKOWITZ JW; TOPIOL S; SNYDER LC et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 2; PP. 881-886; BIBL. 15 REF.Article

PSEUDOPOTENTIAL CALCULATIONS. V. RESULTS FOR GROUP 2A AND 2B DIMETHYLS AND CHLORIDES.RATNER MA; MOSKOWITZ JW; TOPIOL S et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 8; PP. 2329-2334; BIBL. 36 REF.Article

AB-INITIO CALCULATION, USING AB-INITIO PSEUDOPOTENTIALS, OF SOME ELECTRONIC PROPERTIES OF ETHANE, METHYLSILANE AND DISILANE.TOPIOL S; RATNER MA; MOSKOWITZ JW et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 20; NO 1; PP. 1-7; BIBL. 17 REF.Article

STABILITY AND BONDING OF DISILYNE AND ITS ISOMERS: A GENERALIZED VALENCE BOND-EFFECTIVE POTENTIAL STUDYSNYDER LC; WASSERMAN ZR; MOSKOWITZ JW et al.1982; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 21; NO 3; PP. 565-579; BIBL. 31 REF.Article

ELECTRONIC STRUCTURE OF UF₆^-.BORING M; WOOD JH; MOSKOWITZ JW et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 9; PP. 3800-3803; BIBL. 15 REF.Article

ATOMIC CORELESS HARTREE-FOCK PSEUDOPOTENTIALS FOR ATOMS K THROUGH ZN.TOPIOL S; MOSKOWITZ JW; MELIUS CF et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2364-2372; BIBL. 25 REF.Article

ANGULAR MOMENTUM DEPENDENCE OF PSEUDOPOTENTIALS: CALCULATION OF THE POTENTIAL CURVE FOR HF.TOPIOL S; RATNER MA; MOSKOWITZ JW et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 2; PP. 256-259; BIBL. 11 REF.Article

A MOLECULAR COMPLEX MODEL FOR THE CHEMISORPTION OF HYDROGEN ON A NICKEL SURFACE.MELIUS CF; MOSKOWITZ JW; MORTOLA AP et al.1976; SURF. SCI.; NETHERL.; DA. 1976; VOL. 59; NO 1; PP. 279-292; BIBL. 20 REF.Article

A NEW LOOK AT CORRELATION ENERGY IN ATOMIC AND MOLECULAR SYSTEMS. II: THE APPLICATION OF THE GREEN'S FUNCTION MONTE CARLO METHOD TO LIHMOSKOWITZ JW; SCHMIDT KE; LEE MA et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 1; PP. 349-355; BIBL. 19 REF.Article

EFFECTIVE CORE POTENTIALS FOR THE CADMIUM AND MERCURY ATOMS.BASCH H; NEWTON MD; JAFRI J et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 9; PP. 4005-4011; BIBL. 24 REF.Article

PSEUDOPOTENTIAL CALCULATIONS USING THE FSGO METHOD: APPLICATION TO FIRST-ROW HYDRIDES.TOPIOL S; FROST AA; RATNER MA et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 45; NO 3; PP. 177-183; BIBL. 12 REF.Article

USE OF PSEUDOPOTENTIALS WITH THE FLOATING SPHERICAL GAUSSIAN ORBITAL METHOD: CALCULATIONS ON METHANE.SID TOPIOL; FROST AA; RATNER MA et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 11; PP. 4467-4469; BIBL. 13 REF.Article

VALENCE BAND AND ZN 3D ENERGY LEVELS IN ME₂ZN FROM PHOTOELECTRON SPECTRA AND PSEUDOPOTENTIAL AB INITIO CALCULATIONS: ELECTRIC FIELD GRADIENTS IN GAS PHASE ZN COMPOUNDS.BANCROFT GM; CREBER DK; RATNER MA et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 50; NO 2; PP. 233-238; BIBL. 23 REF.Article

MONTE CARLO VARIATIONAL STUDY OF BE: A SURVEY OF CORRELATED WAVE FUNCTIONSMOSKOWITZ JW; SCHMIDT KE; LEE MA et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 2; PP. 1064-1067; BIBL. 19 REF.Article

A NEW, SIMPLE AB INITIO PSEUDOPOTENTIAL FOR USE IN FLOATING SPHERICAL GAUSSIAN ORBITAL CALCULATIONS. II. SOME RESULTS FOR HYDROCARBONS.TOPIOL S; FROST AA; MOSKOWITZ JW et al.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 13; PP. 4276-4288; BIBL. 11 REF.Article

AB-INITIO ELECTRONIC STRUCTURE STUDIES OF MOBILITY PATHS IN FAST-ION CONDUCTORS. I: RESULTS FOR MI₄^-3 CLUSTERSMCOMBER JI; TOPIOL S; RATNER MA et al.1980; J. PHYS. CHEM. SOLIDS; ISSN 0022-3697; USA; DA. 1980; VOL. 41; NO 5; PP. 447-453; BIBL. 25 REF.Article

PSEUDOPOTENTIAL FLOATING SPHERICAL GAUSSIAN ORBITAL CALCULATIONS ON GROUP IV HYDRIDESTOPIOL S; MOSKOWITZ JW; FROST AA et al.1978; J. CHEM. SOC. FARADAY TRANS., 2; GBR; DA. 1978; NO 8; PP. 1521-1527; BIBL. 5 REF.Article