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Chantal Daniel

Showing results (31-40 of 65) with videos related to

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Journal of Inorganic Biochemistry|June 18, 2010
A theoretical study of Ru(II) polypyridyl DNA intercalators structure and electronic absorption spectroscopy of [Ru(phen)2(dppz)]2+ and [Ru(tap)2(dppz)]2+ complexes intercalated in guanine-cytosine base pairsDavid Ambrosek, Pierre-François Loos, Xavier Assfeld, et al.
Chemical Reviews|March 21, 2018
Spin-Vibronic Mechanism for Intersystem CrossingThomas J Penfold, Etienne Gindensperger, Chantal Daniel, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2018
Charge-Transfer versus Charge-Separated Triplet Excited States of [Re<sup>I</sup> (dmp)(CO)<sub>3</sub> (His124)(Trp122)]<sup>+</sup> in Water and in Modified Pseudomonas aeruginosa Azurin ProteinMarco Marazzi, Hugo Gattuso, Maria Fumanal, et al.
Journal of Computational Chemistry|October 3, 2018
Excited-State Reactivity of [Mn(im)(CO)<sub>3</sub> (phen)]<sup>+</sup> : A Structural ExplorationMaria Fumanal, Yu Harabuchi, Etienne Gindensperger, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 26, 2016
A theoretical study of ruthenium complexes with 2,2'-biimidazole-like ligands: structural, optical and emissive propertiesShu-Hua Xia, Wei-Hai Fang, Ganglong Cui, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 28, 2018
Absorption Spectroscopy and Photophysics of a Re<sup>I</sup> -dppz Probe for DNA-Mediated Charge TransportMaria Fumanal, Sergi Vela, Hugo Gattuso, et al.
Physical Chemistry Chemical Physics : PCCP|May 2, 2013
Ab initio and DFT analysis of the low-lying electronic states of metal dihalides: quantum chemical calculations on the neutral BrMCl (M = Cu, Ag, Au)Michiko Atsumi, Roland Lindh, Leticia González, et al.
The Journal of Chemical Physics|April 2, 2018
Interstate vibronic coupling constants between electronic excited states for complex moleculesMaria Fumanal, Felix Plasser, Sebastian Mai, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexesChristophe Gourlaouen, Julien Eng, Miho Otsuka, et al.
The Journal of Physical Chemistry. A|October 15, 2013
Electronic excitations in Fischer-type Cr and W aminocarbene complexes: a combined ab initio and experimental studyHana Kvapilová, Irena Hoskovcová, Megumi Kayanuma, et al.
Pageof 7

Showing results (31-40 of 65) with videos related to

Sort By:
Pageof 7
Journal of Inorganic Biochemistry|June 18, 2010
A theoretical study of Ru(II) polypyridyl DNA intercalators structure and electronic absorption spectroscopy of [Ru(phen)2(dppz)]2+ and [Ru(tap)2(dppz)]2+ complexes intercalated in guanine-cytosine base pairsDavid Ambrosek, Pierre-François Loos, Xavier Assfeld, et al.
Chemical Reviews|March 21, 2018
Spin-Vibronic Mechanism for Intersystem CrossingThomas J Penfold, Etienne Gindensperger, Chantal Daniel, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2018
Charge-Transfer versus Charge-Separated Triplet Excited States of [Re<sup>I</sup> (dmp)(CO)<sub>3</sub> (His124)(Trp122)]<sup>+</sup> in Water and in Modified Pseudomonas aeruginosa Azurin ProteinMarco Marazzi, Hugo Gattuso, Maria Fumanal, et al.
Journal of Computational Chemistry|October 3, 2018
Excited-State Reactivity of [Mn(im)(CO)<sub>3</sub> (phen)]<sup>+</sup> : A Structural ExplorationMaria Fumanal, Yu Harabuchi, Etienne Gindensperger, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 26, 2016
A theoretical study of ruthenium complexes with 2,2'-biimidazole-like ligands: structural, optical and emissive propertiesShu-Hua Xia, Wei-Hai Fang, Ganglong Cui, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 28, 2018
Absorption Spectroscopy and Photophysics of a Re<sup>I</sup> -dppz Probe for DNA-Mediated Charge TransportMaria Fumanal, Sergi Vela, Hugo Gattuso, et al.
Physical Chemistry Chemical Physics : PCCP|May 2, 2013
Ab initio and DFT analysis of the low-lying electronic states of metal dihalides: quantum chemical calculations on the neutral BrMCl (M = Cu, Ag, Au)Michiko Atsumi, Roland Lindh, Leticia González, et al.
The Journal of Chemical Physics|April 2, 2018
Interstate vibronic coupling constants between electronic excited states for complex moleculesMaria Fumanal, Felix Plasser, Sebastian Mai, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexesChristophe Gourlaouen, Julien Eng, Miho Otsuka, et al.
The Journal of Physical Chemistry. A|October 15, 2013
Electronic excitations in Fischer-type Cr and W aminocarbene complexes: a combined ab initio and experimental studyHana Kvapilová, Irena Hoskovcová, Megumi Kayanuma, et al.
Pageof 7