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5 juny 2018 |
Theoretical Estimation of the Rate of Photoinduced Charge Transfer Reactions in Triphenylamine C60 Donor-Acceptor Conjugate |
MartÃnez López, Juan Pablo
; Solà i Puig, Miquel
; Voityuk, Alexander A.
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15 febrer 2020 |
Theoretical Estimation of the Rate of Photoinduced Charge Transfer Reactions in Triphenylamine C60 Donor-Acceptor Conjugate |
MartÃnez López, Juan Pablo
; Solà i Puig, Miquel
; Voityuk, Alexander A.
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5 juny 2016 |
Theoretical Estimation of the Rate of Photoinduced Charge Transfer Reactions in Triphenylamine C60 Donor-Acceptor Conjugate |
MartÃnez López, Juan Pablo
; Solà i Puig, Miquel
; Voityuk, Alexander A.
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A Theoretical Study of the Aromaticity in Neutral and Anionic Borole Compounds |
Jiménez Halla, José Óscar Carlos
; Matito i Gras, Eduard
; Solà i Puig, Miquel
; Braunschweig, Holger
; Hörl, Christian
; Krummenacher, Ivo
; Wahler, Johannes
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A Theoretical Study of the Aromaticity in Neutral and Anionic Borole Compounds |
Jiménez Halla, José Óscar Carlos
; Matito i Gras, Eduard
; Solà i Puig, Miquel
; Braunschweig, Holger
; Hörl, Christian
; Krummenacher, Ivo
; Wahler, Johannes
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1 juny 2018 |
A Theoretical Study of the Aromaticity in Neutral and Anionic Borole Compounds |
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5 juny 2018 |
A Theoretical Study of the Aromaticity in Neutral and Anionic Borole Compounds |
Jiménez Halla, José Óscar Carlos
; Matito i Gras, Eduard
; Solà i Puig, Miquel
; Braunschweig, Holger
; Hörl, Christian
; Krummenacher, Ivo
; Wahler, Johannes
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2015 |
A Theoretical Study of the Aromaticity in Neutral and Anionic Borole Compounds |
Jiménez Halla, José Óscar Carlos
; Matito i Gras, Eduard
; Solà i Puig, Miquel
; Braunschweig, Holger
; Hörl, Christian
; Krummenacher, Ivo
; Wahler, Johannes
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16 octubre 2009 |
Theoretical study of catalytic reactions of carbenes: haptotropic rearrangements and the Dötz reaction |
Jiménez Halla, José Óscar Carlos
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16 octubre 2009 |
Theoretical study of catalytic reactions of carbenes: haptotropic rearrangements and the Dötz reaction |
Jiménez Halla, José Óscar Carlos
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Theoretical study of catalytic reactions of carbenes: haptotropic rearrangements and the Dötz reaction |
Jiménez Halla, José Óscar Carlos
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26 març 2010 |
Theoretical studies of the exohedral reactivity of fullerene compounds |
Osuna Oliveras, SÃlvia
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26 març 2010 |
Theoretical studies of the exohedral reactivity of fullerene compounds |
Osuna Oliveras, SÃlvia
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Theoretical studies of the exohedral reactivity of fullerene compounds |
Osuna Oliveras, SÃlvia
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30 juliol 2009 |
Theoretical studies of systems of biochemical interest containing Fe and Cu transition metals |
Güell Serra, Mireia
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30 juliol 2009 |
Theoretical studies of systems of biochemical interest containing Fe and Cu transition metals |
Güell Serra, Mireia
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Theoretical studies of systems of biochemical interest containing Fe and Cu transition metals |
Güell Serra, Mireia
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26 febrer 2009 |
Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium |
Tussupbayev, Samat
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26 febrer 2009 |
Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium |
Tussupbayev, Samat
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Theoretical study of reactivity and dynamics of hybride-bridged diruthenium complexes and silylium |
Tussupbayev, Samat
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Theoretical study of the second-order vibrational Stark effect |
MartÃ, Josep
; Luis Luis, Josep Maria
; Duran i Portas, Miquel
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2000 |
Theoretical study of the second-order vibrational Stark effect |
MartÃ, Josep
; Luis Luis, Josep Maria
; Duran i Portas, Miquel
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Theoretical study of the water oxidation mechanism with non-heme Fe (Pytacn) iron complexes. Evidence that the FeIV(O)(Pytacn) species cannot react with the water molecule to form the O-O bond |
Acuña-Parés, Ferran
; Costas Salgueiro, Miquel
; Luis Luis, Josep Maria
; Lloret Fillol, Julio
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2014 |
Theoretical study of the water oxidation mechanism with non-heme Fe (Pytacn) iron complexes. Evidence that the FeIV(O)(Pytacn) species cannot react with the water molecule to form the O-O bond |
Acuña-Parés, Ferran
; Costas Salgueiro, Miquel
; Luis Luis, Josep Maria
; Lloret Fillol, Julio
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20 juliol 2016 |
Theoretical study of water oxidation and reduction mechanisms by aminopyridine first row transition metal catalysts |
Acuña-Parés, Ferran
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