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

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

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

THE ROLE OF D FUNCTIONS IN THE SI-N BONDBAYBUTT P; GUEST MF; HILLIER IH et al.1973; PROC. R. SOC. LONDON, A; G.B.; DA. 1973; VOL. 333; NO 1593; PP. 225-236; BIBL. 24 REF.Serial Issue

AB INITIO MOLECULAR ORBITAL CALCULATIONS OF TRANSITION METAL COMPLEXES. IV. THE ELECTRONIC STRUCTURE OF MN(CO)₅H, MN(CO)₅CH₃, MN(CO)₅CL AND MN(CO)₅CNGUEST MF; HALL MB; HILLIER IH et al.1973; MOLEC. PHYS.; G.B.; DA. 1973; VOL. 25; NO 3; PP. 629-640; BIBL. 18 REF.Serial Issue

THEORETICAL STUDIES OF THE TAUTOMERIC EQUILIBRIA AND ISOMER ENERGETICS OF 2-, 3-, AND 4-HYDROXYPYRIDINESCANLAN MJ; HILLIER IH; MACDOWELL AA et al.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 11; PP. 3568-3571; BIBL. DISSEM.Article

STIELTJES-TCHEBYCHEFF CALCULATIONS IN THE STATIC-EXCHANGE APPROXIMATION OF PHOTO-EXCITATION AND IONISATION IN WATERDELANEY JJ; SAUNDERS VR; HILLIER IH et al.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 5; PP. 819-828; BIBL. 19 REF.Article

AB INITIO MOLECULAR ORBITAL CALCULATIONS OF THE GROUND AND EXCITED STATES OF THE MONOMERIC LINEAR DICHLORIDES MCL₂ (WHERE M=CR, CO, OR CU).GARNER CD; HILLIER IH; WOOD C et al.1978; INORG. CHEM.; U.S.A.; DA. 1978; VOL. 17; NO 1; PP. 168-172; BIBL. 12 REF.Article

CORRELATION EFFECTS AND THE NATURE OF THE METAL-METAL BOND IN DI-CHROMIUM AND DI-MOLYBDENUM COMPLEXES.GUEST MF; HILLIER IH; GARNER CD et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 3; PP. 587-589; BIBL. 6 REF.Article

CORRELATION EFFECTS IN THE NITROGEN 1S PHOTOELECTRON SPECTRUM OF NITRIC OXIDE.DARKO T; HILLIER IH; KENDRICK J et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 1; PP. 188-190; BIBL. 11 REF.Article