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au.\*:("BROUGHTON JQ")

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DELTA SCF CALCULATIONS OF FREE ATOM-ION SHIFTSBROUGHTON JQ; BAGUS PS.1980; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 20; NO 1-2; PP. 127-148; BIBL. 19 REF.Article

A STUDY OF MADELUNG POTENTIAL EFFECTS IN THE ESCA SPECTRA OF THE METAL OXIDESBROUGHTON JQ; BAGUS PS.1980; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1980; VOL. 20; NO 4; PP. 261-280; BIBL. 27 REF.Article

A MOLECULAR DYNAMICS STUDY OF SURFACE MELTINGBROUGHTON JQ; WOODCOCK LV.1978; J. PHYS. C; GBR; DA. 1978; VOL. 11; NO 13; PP. 2743-2762; BIBL. 30 REF.Article

A COMPARISON OF THE FCC (111) AND (100) CRYSTAL-MELT INTERFACES BY MOLECULAR DYNAMICS SIMULATIONBROUGHTON JQ; ABRAHAM FF.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 3; PP. 456-459; BIBL. 15 REF.Article

AN EQUIVALENT CORES CALCULATION OF SOLID-STATE AND ADSORBATE SHIFTS IN X-RAY PHOTOELECTRON SPECTROSCOPYBROUGHTON JQ; PERRY DL.1978; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1978; VOL. 16; NO 1-2; PP. 45-63; BIBL. 32 REF.Article

CALCULATION OF ADSORBATE RELAXATION ENERGIES IN X-RAY PHOTOELECTRON SPECTROSCOPY.BROUGHTON JQ; PERRY DL.1977; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1977; VOL. 73; NO 9; PP. 1320-1327; BIBL. 22 REF.Article

CONSTANT PRESSURE MOLECULAR DYNAMICS SIMULATIONS OF THE 2DR-12 SYSTEM: COMPARISON WITH ISOCHORES AND ISOTHERMSBROUGHTON JQ; GILMER GH; WEEKS JD et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 10; PP. 5128-5132; BIBL. 21 REF.Article

CRYSTALLIZATION RATES OF LENNARD-JONES LIQUIDBROUGHTON JQ; GILMER GH; JACKSON KA et al.1982; PHYSICAL REVIEW LETTERS; ISSN 0031-9007; USA; DA. 1982; VOL. 49; NO 20; PP. 1496-1500; BIBL. 15 REF.Article

ULTRAVIOLET PHOTOELECTRON SPECTROSCOPIC STUDY OF CHEMISORPTION OF HALOGENS ON W (100)BHATTACHARYA AK; BROUGHTON JQ; PERRY DL et al.1979; J. CHEM. SOC., FARADAY TRANS., 1; GBR; DA. 1979; VOL. 75; NO 4; PP. 850-862; BIBL. 22 REF.Article

ULTRAVIOLET PHOTOEMISSION STUDIES OF CO2 AND NO ADSORBED ON W(100) SURFACEBHATTACHARYA AK; BROUGHTON JQ; PERRY DL et al.1978; SURF. SCI.; NLD; DA. 1978; VOL. 78; NO 3; PP. L689-L693; BIBL. 10 REF.Article

THE FCC (111) AND (100) CRYSTAL-MELT INTERFACES: A COMPARISON BY MOLECULAR DYNAMICS SIMULATIONBROUGHTON JQ; BONISSENT A; ABRAHAM FF et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 7; PP. 4029-4039; BIBL. 37 REF.Article

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