HARTREE-FOCK DENSITY OF STATES FOR EXTENDED SYSTEMSMONKHORST HJ.1979; PHYS. REV., B; USA; DA. 1979; VOL. 20; NO 4; PP. 1504-1513; BIBL. 26 REF.Article

EXACT-EXCHANGE ASYMPTOTICS IN POLYMER HARTREE-FOCK CALCULATIONSMONKHORST HJ; KERTESZ M.1981; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1981; VOL. 24; NO 6; PP. 3015-3024; BIBL. 13 REF.Article

ELECTRONIC STRUCTURE STUDIES OF SOLIDS. IV. PHYSICAL QUANTITIES FROM RIGOROUS HARTREE-FOCK RESULTS FOR LITHIUM CRYSTALS.LALIT KUMAR; MONKHORST HJ.1974; J. PHYS. F; G.B.; DA. 1974; VOL. 4; NO 8; PP. 1135-1147; BIBL. 1 P.Article

WAVE FUNCTION IN MOMENTUM SPACE. I: ITERATIVE COMPUTATION FOR THE HELIUM ATOM IN HARTREE-FOCK APPROXIMATIONMONKHORST HJ; SZALEWICZ K.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 12; PP. 5782-5784; BIBL. 13 REF.Article

RANDOM-PHASE-APPROXIMATION CORRELATION ENERGY IN METALLIC HYDROGEN USING HARTREE-FOCK BLOCH FUNCTIONSMONKHORST HJ; ODDERSHEDE J.1973; PHYS. REV. LETTERS; U.S.A.; DA. 1973; VOL. 30; NO 17; PP. 797-800; BIBL. 8 REF.Serial Issue

"SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS". A REPLY.PACK JD; MONKHORST HJ.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 16; NO 4; PP. 1748-1749; BIBL. 5 REF.Article

SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATION.MONKHORST HJ; PACK JD.1976; PHYS. REV., B; U.S.A.; DA. 1976; VOL. 13; NO 12; PP. 5188-5192; BIBL. 6 REF.Article

RECURSIVE SCHEME FOR ORDER-BY-ORDER MANY-BODY PERTURBATION THEORYMONKHORST HJ; JEZIORSKI B; HARRIS FE et al.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 4; PP. 1639-1644; BIBL. 10 REF.Article

GENERALIZED OSCILLATOR STRENGHTS FOR X-B TRANSITIONS IN THE HYDROGEN MOLECULEKOLOS W; MONKHORST HJ; SZALEWICZ K et al.1983; ATOMIC DATA AND NUCLEAR DATA TABLES; ISSN 0092-640X; USA; DA. 1983; VOL. 28; NO 2; PP. 239-263; BIBL. 5 REF.Article

ENERGY UNRESOLVED DIFFERENTIAL CROSS SECTION FOR ELECTRON SCATTERING BY H₂KOLOS W; MONKHORST HJ; SZALEWICZ K et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 3; PP. 1323-1334; BIBL. 31 REF.Article

CONTRACTION THEOREM FOR THE ALGEBRAIC REDUCTION OF (ANTI) COMMUTATORS INVOLVING OPERATOR STRINGSHARRIS FE; JEZIORSKI B; MONKHORST HJ et al.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 23; NO 4; PP. 1632-1638; BIBL. 8 REF.Article

LITHIUM CRYSTAL PROPERTIES FROM HIGH-QUALITY HARTREE-FOCK WAVE FUNCTIONSPACK JD; MONKHORST HJ; FREEMAN DL et al.1979; SOLID STATE COMMUNIC.; GBR; DA. 1979; VOL. 29; NO 10; PP. 723-725; BIBL. 5 REF.Article

ELECTRONIC-STRUCTURE STUDIES OF SOLIDS. V. RIGOROUS HARTREE-FOCK TREATMENT OF METALLIC HYDROGEN USING A PLANE-WAVE BASIS.KUMAR L; MONKHORST HJ; ODDERSHEDE J et al.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 1; PP. 145-160; ABS. FR. ALLEM.; BIBL. 31 REF.Article

COMPUTATION OF FOURIER TRANSFORM QUANTITIES IN HARTREE-FOCK CALCULATIONS FOR SIMPLE CRYSTALS.GRAOVAC A; MONKHORST HJ; GLASSER ML et al.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 2; PP. 243-259; BIBL. 9 REF.Article

A NEW FUNCTIONAL FOR VARIATIONAL CALCULATION OF ATOMIC AND MOLECULAR SECOND-ORDER CORRELATION ENERGIESSZALEWICZ K; JESIORSKI B; MONKHORST HJ et al.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 3; PP. 169-172; BIBL. 25 REF.Article