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ON THE ROLE OF D ELECTRONS IN CHEMISORPTION AND CATALYSIS ON TRANSITION METAL SURFACESMELIUS CF.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 2; PP. 287-290; BIBL. 18 REF.Article

THE CHARGE EXCHANGE MECHANISM IN METAL VAPOUR LASERS.MELIUS CF.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 13; PP. 1692-1697; BIBL. 13 REF.Article

PAIR POTENTIALS FOR FCC METALS = POTENTIELS DE PAIRES DE METAUX F.C.C.BASKES MI; MELIUS CF.1979; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1979; VOL. 20; NO 8; PP. 3197-3204; BIBL. 28 REF.Article

THEORETICAL STUDY OF THE TRAPPING AND MOBILITY OF HYDROGEN NEAR VACANCIES, DISLOCATIONS, AND CRACKS IN NICKELBASKES MI; MELIUS CF.1979; Z. PHYS. CHEM. (NEUE FOLGE); ISSN 0044-3336; DEU; DA. 1979; VOL. 116; PP. 19-29; ABS. GER; BIBL. 11 REF.Article

THE POTENTIAL ENERGY SURFACE OF THE HO2 MOLECULAR SYSTEMMELIUS CF; BLINT RJ.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 64; NO 1; PP. 183-189; BIBL. 15 REF.Article

A DISCUSSION OF THE XALPHA STATISTICAL EXCHANGE APPROACH FOR ATOMS AND MOLECULES.NIEMCZYK SJ; MELIUS CF.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 2; PP. 236-241; BIBL. 14 REF.Article

AB INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR QUANTUM MECHANICS.MELIUS CF; GODDARD WA III.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 5; PP. 1528-1540; BIBL. 1 P.Article

CHARGE-TRANSFER PROCESS USING THE MOLECULAR-WAVE-FUNCTION APPROACH: THE ASYMMETRIC CHARGE TRANSFER AND EXCITATION IN LI+NA+ AND NA+LI+.MELIUS CF; GODDARD WA III.1974; PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 5; PP. 1541-1558; BIBL. 1 P. 1/2Article

THEORETICAL COMPUTATIONS OF SPONTANEOUS VIBRATION-ROTATION RAMAN SCATTERING FROM OH(X2PI ) AND NO(X2PI )MILLER JA; COLL CF; MELIUS CF et al.1979; J. QUANT. SPECTROSC. RAD. TRANSFER.; GBR; DA. 1979; VOL. 21; NO 3; PP. 193-211; BIBL. 36 REF.Article

QUANTUM-CHEMICAL AND LATTICE-DEFECT HYBRID APPROACH TO THE CALCULATION OF DEFECTS IN METALSMELIUS CF; BISSON CL; WILSON WD et al.1978; PHYS. REV., B; USA; DA. 1978; VOL. 18; NO 4; PP. 1647-1657; BIBL. 11 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

QUENCHING OF THE RESONANCE STATE OF POTASSIUM BY MUONIUMGARRETT BC; TRUHLAR DG; MELIUS CF et al.1981; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1981; VOL. 24; NO 5; PP. 2853-2856; BIBL. 8 REF.Article

MECHANISM OF NEAR-THRESHOLD STIMULATED DESORPTION OF PROTONS FROM TRANSITION-METAL SURFACES = MECANISME DE DESORPTION STIMULEE DE PROTONS AU VOISINAGE DU SEUIL A PARTIR DE SURFACES DE METAUX DE TRANSITIONMELIUS CF; STULEN RH; NOELL JO et al.1982; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1982; VOL. 48; NO 20; PP. 1429-1432; BIBL. 15 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

FE AND NI AB INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR CALCULATIONS.MELIUS CF; OLAFSON BD; GODDARD WA III et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 28; NO 4; PP. 457-462; BIBL. 17 REF.Article

CALCULATIONS OF POTENTIAL ENERGY CURVES FOR THE GROUND STATES OF NAH+ AND KH+ AND PI STATES OF NAH AND KHMELIUS CF; NUMRICH RW; TRUHLAR DG et al.1979; J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 9; PP. 1221-1227; BIBL. DISSEM.Article

FORMATION AND MIGRATION PROPERTIES OF THE RARE GASES HE, NE, AR, KR, AND XE IN NICKEL = PROPRIETES DE FORMATION ET DE MIGRATION DES GAZ RARES HE, NE, AR, KR ET XE DANS LE NICKELMELIUS CF; WILSON WD; BISSON CL et al.1980; RADIAT. EFF.; ISSN 0033-7579; GBR; DA. 1980; VOL. 53; NO 3-4; PP. 111-120; BIBL. 7 REF.Conference Paper

ELECTRONIC PROPERTIES OF METAL CLUSTERS (NI13 TO NI87) AND IMPLICATIONS FOR CHEMISORPTIONMELIUS CF; UPTON TH; GODDARD WA III et al.1978; SOLID STATE COMMUNIC.; GBR; DA. 1978; VOL. 28; NO 7; PP. 501-504; BIBL. 14 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

AB INITIO TREATMENT OF ELECTRONICALLY INELASTIC K+H COLLISIONS USING A DIRECT INTEGRATION METHOD FOR THE SOLUTION OF THE COUPLET-CHANNEL SCATTERING EQUATIONS IN ELECTRONICALLY ADIABATIC REPRESENTATIONSGARRETT BC; REDMON MJ; TRUHLAR DG et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 1; PP. 412-424; BIBL. 48 REF.Article

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