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INTERPRETATION OF K X-RAY EMISSION SPECTRA AND CHEMICAL BONDING IN OXIDES OF MG, AL AND SI USING QUANTITATIVE MOLECULAR ORBITAL THEORYTOSSELL JA.1973; GEOCHIM. COSMOCHIM. ACTA; G.B. ; 1973, VOL. 37, NUM. 0003, P. 583 A 594Serial Issue

THEORETICAL STUDIES OF THE ELECTRONIC STRUCTURE OF COPPER IN TETRAHEDRAL AND TRIANGULAR COORDINATION WITH SULFUR.TOSSELL JA.1978; PHYS. CHEM. MINER.; GERM.; DA. 1978; VOL. 2; NO 3; PP. 225-236; BIBL. 1 P. 1/2Article

A SCF-XALPHA MO STUDY OF CORE PHOTOELECTRON SHAKE-UP SATELLITES IN MNF2 AND MNI2.TOSSELL JA.1977; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1977; VOL. 10; NO 2; PP. 169-175; BIBL. 24 REF.Article

SCF-XALPHA MO STUDIES OF THE X-RAY SPECTRA OF CUO AND ZNO.TOSSELL JA.1976; CHEM. PHYS.; NETHERL.; DA. 1976; VOL. 15; NO 3; PP. 303-312; BIBL. 25 REF.Article

ELECTRONIC STRUCTURES OF IRON-BEARING OXIDIC MINERALS AT HIGH PRESSURE.TOSSELL JA.1976; AMER. MINERALOGIST; U.S.A.; DA. 1976; VOL. 61; NO 1-2; PP. 130-144; BIBL. 37 REF.; 4 ILL.Article

CALCULATION OF BOND DISTANCES AND HEATS OF FORMATION FOR BEO, MGO, SIO2, TIO2, FEO, AND ZNO USING THE IONIC MODELTOSSELL JA.1980; AMER. MINERALOGIST; USA; DA. 1980; VOL. 65; NO 1-2; PP. 163-173; BIBL. 2 P.Article

COMMENT ON "SIGNIFICANT DIFFERENCES BETWEEN HARTREE-FOCK AND LOCAL-EXCHANGE ENERGY BANDS FOR TIO"TOSSELL JA.1979; PHYS. REV., B; USA; DA. 1979; VOL. 19; NO 10; PP. 5443-5446; BIBL. 17 REF.Article

SELF-CONSISTENT-FIELD-XALPHA STUDY OF ONE-ELECTRON ENERGY LEVELS IN FE3O4.TOSSELL JA.1978; PHYS. REV., B; U.S.A.; DA. 1978; VOL. 17; NO 2; PP. 484-487; BIBL. 24 REF.Article

QUANTUM MINERALOGY OF TO4N- POLYHEDRA AND THE SPECTRA AND CRYSTAL CHEMISTRY OF MINERALS.TOSSELL JA.1977; GEOL. SOC. AMER., ABSTR. PROGRAMS; USA; DA. 1977; VOL. 9; NO 7; PP. 1203-1204Article

A COMPARISON OF SILICON-OXYGEN BONDING IN QUARTZ AND MAGNESIAN OLIVINE FROM X-RAY SPECTRA AND MOLECULAR ORBITAL CALCULATIONS.TOSSELL JA.1977; AMER. MINERALOGIST; U.S.A.; DA. 1977; VOL. 62; NO 1-2; PP. 136-141; BIBL. 24 REF.; 2 ILL.Article

THE ELECTRONIC STRUCTURES OF THE CORE AND VALENCE ION STATES OF METAL OXIDES.TOSSELL JA.1976; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1976; VOL. 8; NO 1; PP. 1-14; BIBL. 29 REF.Article

THE ELECTRONIC STRUCTURES OF SILICON, ALUMINIUM, AND MAGNESIUM IN TETRAHEDRAL COORDINATION WITH OXYGEN FROM SCF-XALPHA MO CALCULATIONS.TOSSELL JA.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 17; PP. 4840-4844; BIBL. 34 REF.Article

MOLECULAR ORBITAL INTERPRETATION OF X-RAY EMISSION AND ESCA SPECTRAL SHIFTS IN SILICATESTOSSELL JA.1973; J. PHYS. CHEM. SOLIDS; G.B.; DA. 1973; VOL. 34; NO 2; PP. 307-319; BIBL. 37 REF.Serial Issue

STRUCTURES AND COHESIVE PROPERTIES OF HYDROXIDES AND FLUORIDES CALCULATED USING THE MODIFIED ELECTRON GAS IONIC MODEL = STRUCTURES ET PROPRIETES DE COHESION DES HYDROXIDES ET DES FLUORURES CALCULEES A PARTIR D'UN MODELE IONIQUE GAZEUX ELECTRONIQUE MODIFIETOSSELL JA.1981; PHYS. CHEM. MINERALS; ISSN 0342-1791; DEU; DA. 1981; VOL. 7; NO 1; PP. 15-19; BIBL. 1 P.; 5 TAB. ; TABL.Article

ELECTRONIC STRUCTURE OF DICHALCOGENIDE AND DIPNICTIDE ANIONSTOSSELL JA.1980; J. PHYS. CHEM. SOLIDS; ISSN 0022-3697; USA; DA. 1980; VOL. 41; NO 10; PP. 1047-1052; BIBL. 35 REF.Article

THEORETICAL STUDY OF STRUCTURES, STABILITIES, AND PHASE TRANSITIONS IN SOME METAL DIHALIDE AND DIOXIDE POLYMORPHS = ETUDE THEORIQUE DES STRUCTURES, STABILITES ET TRANSITIONS DE PHASE DANS QUELQUES DIHALOGENURES METALLIQUES ET POLYMORPHES DIOXYDESTOSSELL JA.1980; J. GEOPHYS. RES.; ISSN 0022-1406; USA; DA. 1980; VOL. 85; NO 11; PP. 6456-6460; BIBL. 32 REF.Article

CALCULATION OF BOND DISTANCES AND COHESIVE ENERGIES FOR GASEOUS HALIDES USING THE MODIFIED ELECTRON GAS IONIC MODELTOSSELL JA.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 67; NO 2-3; PP. 359-364; BIBL. 30 REF.Article

SCF-XALPHA SCATTERED WAVE MO STUDIES OF THE ELECTRONIC STRUCTURE OF FERROUS IRON IN OCTAHEDRAL COORDINATION WITH SULFUR.TOSSELL JA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 12; PP. 5712-5719; BIBL. 36 REF.Article

THE ELECTRONIC STRUCTURE OF FOOL'S GOLD, FES2.TOSSELL JA.1977; GEOL. SOC. AMER., ABSTR. PROGRAMS; USA; DA. 1977; VOL. 9; NO 7; PP. 1203Article

THEORETICAL STUDIES OF VALENCE ORBITAL BINDING ENERGIES IN SOLID ZNS, ZNO, AND ZNF2.TOSSELL JA.1977; INORG. CHEM.; U.S.A.; DA. 1977; VOL. 16; NO 11; PP. 2944-2949; BIBL. 41 REF.Article

A COMPARISON OF THE ELECTRONIC STRUCTURES OF CU(II) AND ZN MONOXIDES AND MONOSULFIDES, BASED ON MOLECULAR ORBITAL CALCULATIONS AND X-RAY SPECTRAL DATA.TOSSELL JA.1976; GEOL. SOC. AMER., ABSTR. PROGRAMS; U.S.A.; DA. 1976; VOL. 8; NO 6; PP. 1142Conference Paper

THE ELECTRONIC STRUCTURES OF MG, AL AND SI IN OCTAHEDRAL COORDINATION WITH OXYGEN FROM SCF XALPHA MO CALCULATIONS.TOSSELL JA.1975; J. PHYS. CHEM. SOLIDS; G.B.; DA. 1975; VOL. 36; NO 11; PP. 1273-1280; BIBL. 34 REF.Article

STRUCTURES AND COHESIVE PROPERTIES OF HYDROXIDES AND FLUORIDES CALCULATED USING THE MODIFIED ELECTRON GAS IONIC MODELTOSSELL JA.1981; PHYS. CHEM. MINER.; ISSN 0342-1791; DEU; DA. 1981; VOL. 7; NO 1; PP. 15-19; BIBL. 1 P.Article

CALCULATION OF LX-RAY EMISSION ENERGIES AND INTENSITIES IN PO43- AND CLO4-TOSSELL JA.1980; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1980; VOL. 19; NO 11; PP. 3328-3330; BIBL. 17 REF.Article

THEORETICAL STUDIES OF THE ELECTRONIC STRUCTURE OF COPPER IN TETRAHEDRAL AND TRIANGULAR COORDINATION WITH SULFUR.TOSSELL JA.1978; PHYS. CHEM. MINER.; GERM.; DA. 1978; VOL. 2; NO 3; PP. 225-236; BIBL. 1 P. 1/2; 6 ILL.Article

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