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au.\*:("HILLIER IH")

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PHOTOELECTRON SPECTROSCOPY OF TRANSITION METAL COMPLEXESHILLIER IH.1979; PURE APPL. CHEM.; GBR; DA. 1979; VOL. 51; NO 11; PP. 2183-2195; BIBL. 26 REF.Conference Paper

CRYSTAL ORBITAL STUDIES OF CHEMISORPTION, ADSORPTION ON GRAPHITE AND ALUMINIUM.LAVERY R; HILLIER IH.1978; J. MOLEC. CATALYS.; CHE; DA. 1978; VOL. 4; NO 4; PP. 299-306; BIBL. 8 REF.Article

CONFIGURATION INTERACTION CALCULATIONS OF THE SATELLITE PEAKS OBSERVED IN THE CORE AND VALENCE PHOTOELECTRON SPECTRA OF N2.HILLIER IH; HENDRICK J.1976; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1976; VOL. 8; NO 3; PP. 239-243; BIBL. 6 REF.Article

CRYSTAL ORBITAL STUDIES OF CHEMISORPTION: THE ADSORPTION OF MOLECULAR HYDROGEN ON BERYLLIUM.LAVERY R; HILLIER IH.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 16; NO 3; PP. 281-286; BIBL. 9 REF.Article

CLUSTER AND CRYSTAL ORBITAL APPROACHES TO THE ADSORPTION OF HYDROGEN ON LITHIUM METAL.LAVERY R; HILLIER IH.1978; J. MOLEC. CATALYS.; SWITZ.; DA. 1978; VOL. 4; NO 1; PP. 9-20; BIBL. 11 REF.Article

CONFIGURATION INTERACTION CALCULATIONS OF THE AUGER SPECTRUM OF CH4, HF, H2O AND CO.HILLIER IH; KENDRICK J.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 3; PP. 849-853; BIBL. 5 REF.Article

A COMPUTATIONAL METHOD OF PERFORMING MC SCF CALCULATIONS USING BONDED FUNCTIONS.KENDRICK J; HILLIER IH.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 2; PP. 283-286; BIBL. 19 REF.Article

AB INITIO CALCULATIONS OF THE GROUND, EXCITED, AND IONIC STATES OF TITANIUM AND VANADIUM TETRACHLORIDES.HILLIER IH; KENDRICK J.1976; INORG. CHEM.; U.S.A.; DA. 1976; VOL. 15; NO 3; PP. 520-522; BIBL. 12 REF.Article

CONFIGURATION INTERACTION CALCULATIONS OF THE SATELLITE PEAKS IN THE X-RAY PHOTOELECTRON (ESCA) SPECTRA OF H2O, N2, CO, C3O2 AND NI(CO)4.HILLIER IH; KENDRICK J.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 7; PP. 1369-1375; BIBL. 16 REF.Article

MULTIPLET SPLITTING AND INTENSITY RATIO IN THE N(1S) PHOTOEMISSION SPECTRUM OF NO.HILLIER IH; KENDRICK J.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 9; PP. 1654-1656; BIBL. 12 REF.Article

AB INITIO CONFIGURATION INTERACTION CALCULATIONS OF THE N1S(NO2) CORE-HOLE STATES OF P-NITROANILINEFORD PC; HILLIER IH.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 2; PP. 141-143; BIBL. 12 REF.Article

CALCULATION OF THE SATELLITE STRUCTURE IN THE X-RAY PHOTOELECTRON SPECTRA OF METAL CARBONYLSMITCHESON GR; HILLIER IH.1979; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1979; VOL. 75; NO 6; PP. 929-935; BIBL. 18 REF.Article

ELECTRONIC STRUCTURE OF BORON HYDRIDES. AB INITIO STUDY OF B10H14, B10H142- AND B10H122-.GUEST MF; HILLIER IH.1974; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1974; VOL. 70; NO 12; PP. 2004-2016; BIBL. 1 P.Article

CORRELATION EFFECTS AND THE BONDING IN MO2 AND CR2ATHA PM; HILLIER IH.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 285-293; BIBL. 26 REF.Article

CONFORMATIONAL BEHAVIOUR OF THE ARCHITECTURAL UNITS OF PEPTIDES AND PROTEINS. ASSESSMENT OF CURRENT UNDERSTANDING BY AB INITIO QUANTUM MECHANICAL METHODS AND REFINEMENT OF THE DIPEPTIDE ENERGY SURFACEHILLIER IH; ROBSON B.1979; J. THEOR. BIOL.; USA; DA. 1979; VOL. 76; NO 1; PP. 83-98; BIBL. 18 REF.Article

ON THE CALCULATION OF THE VALENCE IONIZATION ENERGIES OF SIOWOOD C; HILLIER IH.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 4; PP. 1329-1331; BIBL. 7 REF.Article

A CONFIGURATION INTERACTION CALCULATION OF THE POTENTIAL ENERGY SURFACE OF LI3.KENDRICK J; HILLIER IH.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 3; PP. 635-640; BIBL. 13 REF.Article

THEORETICAL SUPPORT FOR THE IDENTIFICATION OF THE MICROWAVE LINE AT 93.174 GHZ AS BEING DUE TO THE MOLECULAR ION N2H+.HILLIER IH; KENDRICK J.1975; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1975; NO 13; PP. 526-527; BIBL. 5 REF.Article

CORRELATION EFFECTS IN THE GROUND AND IONIC STATES OF MO2(O2CH)4 AND CR2(O2CH)4ATHA PM; HILLIER IH; GUEST MF et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 2; PP. 437-448; BIBL. 18 REF.Article

AB INITIO REFINEMENT OF AN ORBITAL-CENTRED FORCE FIELD FOR BIOMOLECULES: ORBITAL LOCALISATION AND PARAMETERISATION OF THE C-O-P(O2)-O-C FRAGMENT OF NUCLEOTIDESPLATT E; ROBSON B; HILLIER IH et al.1981; J. THEOR. BIOL.; ISSN 0022-5193; GBR; DA. 1981; VOL. 88; NO 2; PP. 333-353; BIBL. 22 REF.Article

AN ALTERNATIVE TO PSEUDOPOTENTIALS: A CORE-VALENCE APPROXIMATION SCHEME FOR MOLECULAR CALCULATIONSCAMPBELL JC; HILLIER IH; SAUNDERS VR et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 2; PP. 219-221; BIBL. 7 REF.Article

LOW-ENERGY PHOTOELECTRON SPECTROSCOPY OF SOLIDS. ELECTRONIC STRUCTURE OF THE CYANIDE, NITRITE AND NITRATE IONS.CONSIDINE M; CONNOR JA; HILLIER IH et al.1977; INORG. CHEM.; U.S.A.; DA. 1977; VOL. 16; NO 6; PP. 1392-1396; BIBL. 10 REF.Article

THEORETICAL INVESTIGATION OF THE SYMMETRIC TRISUBSTITUTED BORAZINES.GUEST MF; HILLIER IH; SHENTON IC et al.1975; TETRAHEDRON; G.B.; DA. 1975; VOL. 31; NO 16; PP. 1943-1947; BIBL. 31 REF.Article

GAS-PHASE CORE-ELECTRON IONIZATION ENERGIES OF CYANOGUANIDINEHILLIER IH; MACDOWELL AA; SCANLAN MJ et al.1982; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1982; VOL. 78; NO 1; PP. 205-209; BIBL. 10 REF.Article

THEORETICAL STUDY OF REACTIVE PROCESSES IN THE FH2+ SYSTEM BY AB INITIO MCSCF-CI AND DIATOMICS-IN-MOLECULES CALCULATIONS.KENDRICK J; KUNTZ PJ; HILLIER IH et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2373-2385; BIBL. 46 REF.Article

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