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S'han trobat 1290 ítems

Llistant ítems des de 1200 a 1225:

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out url icon Recercat Theoretical studies of the exohedral reactivity of fullerene compounds Osuna Oliveras, Sílvia
doc icon DUGiDocs 30 juliol 2009 Theoretical studies of systems of biochemical interest containing Fe and Cu transition metals Güell Serra, Mireia
doc icon TDX 30 juliol 2009 Theoretical studies of systems of biochemical interest containing Fe and Cu transition metals Güell Serra, Mireia
out url icon Recercat Theoretical studies of systems of biochemical interest containing Fe and Cu transition metals Güell Serra, Mireia
doc icon DUGiDocs 26 febrer 2009 Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium Tussupbayev, Samat
doc icon TDX 26 febrer 2009 Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium Tussupbayev, Samat
out url icon Recercat Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium Tussupbayev, Samat
doc icon DUGiDocs 2000 Theoretical study of the second-order vibrational Stark effect Martí, Josep ; Luis Luis, Josep Maria ; Duran i Portas, Miquel
out url icon Recercat Theoretical study of the second-order vibrational Stark effect Martí, Josep ; Luis Luis, Josep Maria ; Duran i Portas, Miquel
doc icon DUGiDocs 20 juliol 2016 Theoretical study of water oxidation and reduction mechanisms by aminopyridine first row transition metal catalysts Acuña-Parés, Ferran
out url icon Recercat Theoretical study of water oxidation and reduction mechanisms by aminopyridine first row transition metal catalysts Acuña-Parés, Ferran
out url icon Recercat Thermal analysis of metal organic precursors for functional oxide preparation: thin films versus powders Roura Grabulosa, Pere ; Farjas Silva, Jordi ; Eloussifi, Hichem ; Carreras Blasco, Laura ; Ricart, Susagna ; Puig, Teresa ; Obradors, Xavier
out url icon Recercat Thermal analysis of metal organic precursors for functional oxide preparation: thin films versus powders Roura Grabulosa, Pere ; Farjas Silva, Jordi ; Eloussifi, Hichem ; Carreras Blasco, Laura ; Ricart, Susagna ; Puig, Teresa ; Obradors, Xavier
out url icon Recercat 1 juny 2018 Thermal analysis of metal organic precursors for functional oxide preparation: thin films versus powders
out url icon Recercat 5 juny 2018 Thermal analysis of metal organic precursors for functional oxide preparation: thin films versus powders Roura Grabulosa, Pere ; Farjas Silva, Jordi ; Eloussifi, Hichem ; Carreras Blasco, Laura ; Ricart, Susagna ; Puig, Teresa ; Obradors, Xavier
doc icon DUGiDocs 2015 Thermal analysis of metal organic precursors for functional oxide preparation: thin films versus powders Roura Grabulosa, Pere ; Farjas Silva, Jordi ; Eloussifi, Hichem ; Carreras Blasco, Laura ; Ricart, Susagna ; Puig Molina, Teresa ; Obradors, Xavier
doc icon DUGiDocs octubre 2005 Thermodynamics and log–contrast analysis in fluid geochemistry Buccianti, Antonella ; Nisi, Barbara ; Vaselli, Orlando
out url icon Recercat Thermodynamics and log–contrast analysis in fluid geochemistry Buccianti, Antonella ; Nisi, Barbara ; Vaselli, Orlando
out url icon Recercat The three-electron harmonium atom: The lowest-energy doublet and quadruplet states Cioslowski, Jerzy ; Strasburger, Krzysztof ; Matito i Gras, Eduard
out url icon Recercat The three-electron harmonium atom: The lowest-energy doublet and quadruplet states Cioslowski, Jerzy ; Strasburger, Krzysztof ; Matito i Gras, Eduard
out url icon Recercat 1 juny 2018 The three-electron harmonium atom: The lowest-energy doublet and quadruplet states
out url icon Recercat 5 juny 2018 The three-electron harmonium atom: The lowest-energy doublet and quadruplet states Cioslowski, Jerzy ; Strasburger, Krzysztof ; Matito i Gras, Eduard
doc icon DUGiDocs The three-electron harmonium atom: The lowest-energy doublet and quadruplet states Cioslowski, Jerzy ; Strasburger, Krzysztof ; Matito i Gras, Eduard
doc icon DUGiDocs juny 2016 Towards an accurate Kohn-Sham Density Functional Theory Molecular Energy Decomposition scheme Gimferrer Andrés, Martí
out url icon Recercat Towards an accurate Kohn-Sham Density Functional Theory Molecular Energy Decomposition scheme Gimferrer Andrés, Martí
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