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41篇 您的检索式:作者名="Tossell J"
    题名 作者 年代 出处 被引量
1The electronic structures of Mg,Al and Si in octahedralcoordination with oxygen from SCF-XαMO calculations显示文摘TOSSELL J A 1975J PhysChem Solids1975,36,12:1
2Thermodynamic model for arsenic speciation in sulfidic waters: A novel use of ab initio computations 显示文摘HELZ G R TOSSELL J A 2008Geochimicaet Cosmochimica Acta2008,72,18:1
3Thermodynamic model for arsenic speciation in sulfidic waters:A novel use of ab initio computations显示文摘HELZ G R TOSSELL J A 0,,18:1
4Re-evaluating boron speciation in biogenic calciteand aragonite using liB MAS NMR显示文摘Klochko K Cody G D Tossell J A Dera P Kaufman A J 2009Geochim Cosmochim Aeta2009,73,7:1
5Experimental measurement of boron isotope fractionation in seawater显示文摘Klochko K Kaufman A J Yao W S Byrne R H Tossell J A 2006Earth Planet Sci Lett2006,248,12:1
6The lowest energy unoccupied molecular orbitals of the cyclopolysilanes:Experimental and theoretical studies显示文摘Tossell J A Winkler D C Moore J H 1994Chem Phys1994,185,3:1
7The electronic structure of Cu Fe S2,chalcopyrite,from x-ray emission and x-ray photoelectron spectroscopy and Xαcalculations显示文摘Tossell J A Urch D S Vaughan D J 1982J Chem Phys1982,77,:1
8Calculating the partitioning of the isotopes of Mo between oxidic and sulfidic species in aqueous solution显示文摘Tossell J A 2005Geochimica et Cosmochimica Acta2005,69,12:1
9Calculating the partitioning of the isotopes of Mo between oxidie and sulfidie species in aqueoussolution显示文摘Tossell J A 2005Geochimica et Cosmochimica Acta2005,69,12:1
10Ab initio molecular orbital calculations for boron isotope fractionations on boric acids and borates显示文摘Liu Y Tossell J A 2005Geochim Cosmochim Acta2005,69,16:1
11Experimental evaluation of the isotopic exchange equilibrium ^10B(OH)3+^11B(OH)4^- = 11B(OH)3+^10B(OH)4^- in aqueous solution显示文摘Byrne R H Yao W Klochko K Tossell J A Kaufman A J 2006Deep-Sea Research2006,153,:1
12显示文摘Tossel D A Costello M C Brierley C J 1992SPIE1992,1760,:1
13Sleep disturbances in childhood-onset schizophrenia 显示文摘Mattai AA Tossell J Greenstein DK 2006Se hizophr Res2006,86,:1
14Window and dome technologies and materials 显示文摘Tossell D A Costello M C Brierley C J 1992SPIE1992,1760,:1
15Ab initio molecular orbital calculations for boron isotope fractionations on boric acids and borates显示文摘Liu Y Tossell J A 2005Geochimica et Cosmochimica Acta2005,69,16:1
16Boric acid, 'carbonic' acid, and N-containing oxyacids in aqueous solution: Ab initio studies of structure, pKa, NMR shifts, and isotopic fractionations显示文摘Tossell J A 2005Geochimica et Cosmochimica Acta2005,69,24:1
17The Electronic Structure of CuFeS2, Chalcopyrite, from X-ray Emission and X-ray Photoelectron Spectroscopy and Calculations 显示文摘TOSSELL J URCH D VAUGHAN D 1982J Chem Phys1982,77,1:1
18Electronic structure and the chemical reactivity of the surface of galena 显示文摘TOSSELL J A VAUGHAN D J 1987Canadian Mineral1987,25,:1
19Ab initio molecular orbital calculations for boron isotope fractionations on boric acids and borates显示文摘Liu Y Tossell J A 2005Geochimca et Cosmochimca Acta2005,69,:1
20Thermodynamic model for arsenicspeciation in sulfidic waters:A novel use of ab initiocomputations显示文摘Helz G R Tossell J A 2008Geochimica et Cosmochimica Acta2008,72,18:1
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