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Browsing by Names Buehl, Michael

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Showing results 1 to 15 of 15
Issue DateTitleAuthor(s)Type
28-Apr-2010Automated chemical crystallographyFuller, Amy; Scott-Hayward, Lindesay Alexandra Sarah; Li, Yang; Buehl, Michael; Slawin, Alexandra Martha Zoya; Woollins, J DerekJournal article
21-Mar-2011Dodeka(ethylene)octamineBuehl, MichaelJournal article
2-Nov-2009Effect of counterions on the structure and stability of aqueous uranyl(VI) complexes. A first-principles molecular dynamics studyBuehl, Michael; Schreckenbach, Georg; Sieffert, Nicolas; Wipff, GeorgesJournal article
Apr-2013An efficient route for the synthesis of phosphorus-selenium macro-heterocyclesHua, Guoxiong; Slawin, Alexandra M. Z.; Randall, Rebecca A. M.; Cordes, David B.; Crawford, Luke; Buehl, Michael; Woollins, J. DerekJournal article
Jun-2010Electric field gradients of transition metal complexes from density functional theory : assessment of functionals, geometries and basis setsBjornsson, Ragnar; Buehl, MichaelJournal article
Sep-2008Geometries of third-row transition-metal complexes from density-functional theoryBuehl, Michael; Reimann, Christoph; Pantazis, Dimitrios A.; Bredow, Thomas; Neese, FrankJournal article
16-Jun-2010Hydrogen generation from alcohols catalyzed by ruthenium-triphenylphosphine complexes : multiple reaction pathwaysSieffert, Nicolas; Buehl, MichaelJournal article
16-Aug-2010Hypervalent adducts of chalcogen-containing peri-substituted naphthalenes; reactions of sulfur, selenium, and tellurium with dihalogensKnight, Fergus Ross; Fuller, Amy; Buehl, Michael; Slawin, Alexandra Martha Zoya; Woollins, J DerekJournal article
1-Oct-2012Isolable phosphanylidene phosphorane with a sterically accessible two-coordinate phosphorus atomSurgenor, Brian Andrew; Buehl, Michael; Slawin, Alexandra Martha Zoya; Woollins, J Derek; Kilian, PetrJournal article
1-Jun-2009Noncovalent interactions in a transition-metal triphenylphosphine complex : a density functional case studySieffert, Nicolas; Buehl, MichaelJournal article
19-Apr-2010Oxygen exchange in uranyl hydroxide via two "nonclassical" ionsBuehl, Michael; Schreckenbach, GeorgJournal article
Jul-2009Structure and stability of aquotetrafluorouranyl(VI) in the solid state - Density functional study of [UO2F4(H2O)][NMe4]2ยท2H2O1,2Buehl, MichaelJournal article
2009Substituent effects on Ni-61 NMR chemical shiftsBuehl, Michael; Peters, Dietmund; Herges, RainerJournal article
2-Apr-2009V-51 NMR chemical shifts calculated from QM/MM models of peroxo forms of vanadium haloperoxidasesGeethalakshmi, K. R.; Waller, Mark P.; Thiel, Walter; Buehl, MichaelJournal article
2013Weak Te,Te interactions through the looking glass of NMR spin-spin couplingBuehl, Michael; Knight, Fergus Ross; Kristkova, Anezka; Ondik, Irina; Malkina, Olga; Randall, Rebecca Amy Michele; Slawin, Alexandra Martha Zoya; Woollins, J DerekJournal article
Showing results 1 to 15 of 15

 

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