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FormatDateTitleAuthor
FormatDateTitleAuthor
doc icon DUGiDocs 2016 Nova ruta sintètica per a l’obtenció de piridazinones N-arilades a partir de sals d’arildiazoni Cassú Ponsatí, Daniel ; El Bakouri, Ouissam ; Solà i Puig, Miquel ; Pla i Quintana, Anna ; Roglans i Ribas, Anna
out url icon Recercat Nova ruta sintètica per a l’obtenció de piridazinones N-arilades a partir de sals d’arildiazoni Cassú Ponsatí, Daniel ; El Bakouri, Ouissam ; Solà i Puig, Miquel ; Pla i Quintana, Anna ; Roglans i Ribas, Anna
out url icon Recercat Nova ruta sintètica per a l’obtenció de piridazinones N-arilades a partir de sals d’arildiazoni Cassú Ponsatí, Daniel ; El Bakouri, Ouissam ; Solà i Puig, Miquel ; Pla i Quintana, Anna ; Roglans i Ribas, Anna
out url icon Recercat 2018 June 1 Nova ruta sintètica per a l’obtenció de piridazinones N-arilades a partir de sals d’arildiazoni
out url icon Recercat 2018 June 5 Nova ruta sintètica per a l’obtenció de piridazinones N-arilades a partir de sals d’arildiazoni Cassú Ponsatí, Daniel ; El Bakouri, Ouissam ; Solà i Puig, Miquel ; Pla i Quintana, Anna ; Roglans i Ribas, Anna
out url icon Recercat Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory Poater i Teixidor, Jordi ; Van Lenthe, Erik ; Baerends, Evert Jan
doc icon DUGiDocs 2003 Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory Poater i Teixidor, Jordi ; Lenthe, Erik van‏ ; Baerends, Evert Jan
out url icon Recercat 2018 June 1 Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory
out url icon Recercat 2018 June 5 Nuclear magnetic resonance chemical shifts with the statistical average of orbital-dependent model potentials in Kohn-Sham density functional theory Poater i Teixidor, Jordi ; Lenthe, Erik van‏ ; Baerends, Evert Jan
out url icon Recercat Olefin Metathesis with Ru-Based Catalysts Exchanging the Typical N-Heterocyclic Carbenes by a Phosphine–Phosphonium Ylide Arnedo Marimon, Laia ; Chauvin, Remi ; Poater Teixidor, Albert
doc icon DUGiDocs 2017 Olefin Metathesis with Ru-Based Catalysts Exchanging the Typical N-Heterocyclic Carbenes by a Phosphine–Phosphonium Ylide Arnedo Marimon, Laia ; Chauvin, Remi ; Poater Teixidor, Albert
out url icon Recercat Olefin Metathesis with Ru-Based Catalysts Exchanging the Typical N-Heterocyclic Carbenes by a Phosphine–Phosphonium Ylide Arnedo Marimon, Laia ; Chauvin, Remi ; Poater Teixidor, Albert
out url icon Recercat 2018 June 1 Olefin Metathesis with Ru-Based Catalysts Exchanging the Typical N-Heterocyclic Carbenes by a Phosphine–Phosphonium Ylide
out url icon Recercat 2018 June 5 Olefin Metathesis with Ru-Based Catalysts Exchanging the Typical N-Heterocyclic Carbenes by a Phosphine–Phosphonium Ylide Arnedo Marimon, Laia ; Chauvin, Remi ; Poater Teixidor, Albert
doc icon DUGiDocs 2012 July 15 On the diffusion algorithm for density-equalizing maps with piecewise constant initial data Avinyó Andrés, Albert ; Solà-Morales i Rubió, Joan de ; València i Guitart, Marta
out url icon Recercat On the diffusion algorithm for density-equalizing maps with piecewise constant initial data Avinyó Andrés, Albert ; Solà-Morales i Rubió, Joan de ; València i Guitart, Marta
doc icon DUGiDocs 2012 September 15 On the electronic structure of second generation Hoveyda-Grubbs alkene metathesis precursors Nuñez-Zarur, Francisco ; Poater i Teixidor, Jordi ; Rodríguez-Santiago, Luis ; Solans-Monfort, Xavier ; Solà i Puig, Miquel ; Sodupe Roure, Mariona
out url icon Recercat On the electronic structure of second generation Hoveyda-Grubbs alkene metathesis precursors Nuñez-Zarur, Francisco ; Poater i Teixidor, Jordi ; Rodríguez-Santiago, Luis ; Solans-Monfort, Xavier ; Solà i Puig, Miquel ; Sodupe Roure, Mariona
doc icon DUGiDocs 2007 One- and two-center physical space partitioning of the energy in the density functional theory Salvador Sedano, Pedro ; Mayer, István
out url icon Recercat One- and two-center physical space partitioning of the energy in the density functional theory Salvador Sedano, Pedro ; Mayer, István
doc icon DUGiDocs 2016 January 18 On the Mechanism of the Digold(I)-Hydroxide-Catalysed Hydrophenoxylation of Alkynes Gómez-Suárez, Adrián ; Oonishi, Yoshihiro ; Martin, Anthony R. ; Vummaleti, Sai Vikrama Chaitanya ; Nelson, David J. ; Cordes, David B. ; Slawin, Alexandra M. Z. ; Cavallo, Luigi ; Nolan, Steven P. ; Poater Teixidor, Albert
out url icon Recercat On the Mechanism of the Digold(I)-Hydroxide-Catalysed Hydrophenoxylation of Alkynes Gómez-Suárez, Adrián ; Oonishi, Yoshihiro ; Martin, Anthony R. ; Vummaleti, Sai Vikrama Chaitanya ; Nelson, David J. ; Cordes, David B. ; Slawin, Alexandra M. Z. ; Cavallo, Luigi ; Nolan, Steven P. ; Poater Teixidor, Albert
out url icon Recercat On the Reaction Mechanism of the Rhodium-Catalyzed Arylation of Fullerene (C60) with Organoboron Compounds in the Presence of Water MartĂ­nez, Juan Pablo ; SolĂ  i Puig, Miquel ; Poater Teixidor, Albert
out url icon Recercat On the Reaction Mechanism of the Rhodium-Catalyzed Arylation of Fullerene (C60) with Organoboron Compounds in the Presence of Water MartĂ­nez, Juan Pablo ; SolĂ  i Puig, Miquel ; Poater Teixidor, Albert
doc icon DUGiDocs 2015 On the Reaction Mechanism of the Rhodium-Catalyzed Arylation of Fullerene (C60) with Organoboron Compounds in the Presence of Water MartĂ­nez LĂłpez, Juan Pablo ; SolĂ  i Puig, Miquel ; Poater Teixidor, Albert
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