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AB INITIO CALCULATIONS OF THE DERIVATIVE OF THE STATIC POLARISABILITY OF N2 AND COKENDRICK J.1978; J. PHYS. B; GBR; DA. 1978; VOL. 11; NO 20; PP. L601-L603; BIBL. 13 REF.Article

EDUCATION AND MOBILITY: FROM ACHIEVEMENT TO ASCRIPTIONJACOBSON B; KENDRICK J. M.AMERICAN SOCIOLOGICAL REVIEW. 1973, Vol 38, Num 4, pp 439-460Article

SPIN DENSITIES IN LI3.KENDRICK J.1978; MOLEC. PHYS.; G.B.; DA. 1978; VOL. 35; NO 2; PP. 593-594; BIBL. 5 REF.Article

EDUCATION AND MOBILITY: FROM ACHIEVEMENT TO ASCRIPTIONJACOBSON B; KENDRICK J. M.AMERICAN SOCIOLOGICAL REVIEW. 1973, Vol 38, Num 4, pp 439-460Article

Calculated energetics of torsional motion in six diphenyl molecules : benzophenone, diphenyl ether, diphenyl sulphide, diphenyl sulphone, diphenylmethane and biphenylKENDRICK, J.Journal of the chemical society. Faraday transactions. 1990, Vol 86, Num 24, pp 3995-4000Article

PRACTICAL APPLICATION OF EXTENDED VALENCE BOND DIATOMIC CALCULATIONS TO THE METHOD OF DIATOMICS-IN-MOLECULES FOR NEHE2+KENDRICK J; KUNTZ PJ.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 736-744; BIBL. 25 REF.Article

THEORETICAL STUDY, INCLUDING CORRELATION EFFECTS, OF THE LOW-ENERGY PHOTOELECTRON SPECTRUM OF OZONE.HILLER IH; KENDRICK J.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 11; PP. 1906-1908; BIBL. 7 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

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

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

TUMOR INDUCTION IN TRACHEAL GRAFTS: A NEW EXPERIMENTAL MODEL FOR RESPIRATORY CARCINOGENESIS STUDIESKENDRICK J; NETTESHEIM P; HAMMONS AS et al.1974; J. NATION. CANCER INST.; U.S.A.; DA. 1974; VOL. 52; NO 4; PP. 1317-1325; BIBL. 18REF.Article

A THEORETICAL INTERPRETATION OF THE SATELLITE PEAKS ASSOCIATED WITH CORE ELECTRON IONIZATION OF N2O.DARKO T; HILLIER IH; KENDRICK J et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 1; PP. 33-39; BIBL. 10 REF.Article

MIXED LATTICE DISORDER IN IONIC MATERIALSCOLBOURN EA; KENDRICK J; MACKRODT WC et al.1982; SOLID STATE IONICS; ISSN 0167-2738; NLD; DA. 1982; VOL. 7; NO 2; PP. 141-150; BIBL. 36 REF.Article

SURFACE-HOPPING TRAJECTORY CALCULATIONS OF COLLISION-INDUCED DISSOCIATION PROCESSES WITH AND WITHOUT CHARGE TRANSFERKUNTZ PJ; KENDRICK J; WHITTON WN et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 38; NO 2; PP. 147-160; BIBL. 40 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

A THEORETICAL STUDY OF THE 1S PHOTOELECTRON SPECTRUM OF O2.DARKO T; HILLIER IH; KENDRICK J et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 4; PP. 1792-1793; BIBL. 9 REF.Article

A THEORETICAL STUDY, INCLUDING CORRELATION, OF THE LOW-LYING STATES OF THE ETHYNYL RADICAL.HILLIER IH; KENDRICK J; GUEST MF et al.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 4; PP. 1133-1138; BIBL. 16 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

CORRELATION EFFECTS AND THE 1S HOLE SATELLITE SPECTRUM OF N2.RODWELL WR; GUEST MF; DARKO T et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 22; NO 3; PP. 467-473; BIBL. 26 REF.Article

AN AB INITIO CALCULATION OF THE BONDING, EXCITED STATES, AND G VALUE OF TETRACHLOROCOBALTATE(II), (COCL4)2-.HILLIER IH; KENDRICK J; MABBS FE et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 2; PP. 395-397; BIBL. 28 REF.Article

POTENTIAL INTERACTIONS BETWEEN BORON IONS AND RARE GASES.DING A; KARLAU J; WEISE J et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2206-2213; BIBL. 15 REF.Article

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