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The Journal of Physical Chemistry Letters
|
February 10, 2017
Modeling the Photochrome-TiO<sub>2</sub> Interface with Bethe-Salpeter and Time-Dependent Density Functional Theory Methods
Daniel Escudero, Ivan Duchemin, Xavier Blase, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2022
Unusually high energy barriers for internal conversion in a {Ru(bpy)} chromophore
Agustina Cotic, Koen Veys, Daniel Escudero, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 11, 2010
Photochemical behavior of (bisphosphane)(η(2)-tolane)Pt(0) complexes. Part B: An insight from DFT calculations
Daniel Escudero, Thomas Weisheit, Wolfgang Weigand, et al.
Molecules (Basel, Switzerland)
|
September 28, 2024
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy
Pierraffaele Barretta, Fortuna Ponte, Daniel Escudero, et al.
Journal of Computational Chemistry
|
May 30, 2008
Interplay between anion-pi and hydrogen bonding interactions
Daniel Escudero, Antonio Frontera, David Quiñonero, et al.
The Journal of Physical Chemistry Letters
|
January 24, 2026
Unraveling the Sources of Broadening in UV-Visible Spectra of Crystalline Oligoacenes Using Multiscale Computational Protocols
Maxime Hodée, Filippo Brunetti, Federico J Hernández, et al.
The Journal of Physical Chemistry. A
|
June 12, 2008
Interplay between edge-to-face aromatic and hydrogen-bonding interactions
Daniel Escudero, Antonio Frontera, David Quiñonero, et al.
The Journal of Chemical Physics
|
April 1, 2023
The radiative surface hopping (RSH) algorithm: Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework
Manuel Pérez-Escribano, Joanna Jankowska, Giovanni Granucci, et al.
Chemistry, an Asian Journal
|
January 16, 2015
Unravelling the quenching mechanisms of a luminescent Ru(II) probe for Cu(II)
André Ribeiro Santos, Daniel Escudero, Leticia González, et al.
The Journal of Chemical Physics
|
June 3, 2024
The C1s core levels of polycyclic aromatic hydrocarbons and styrenic polymers: A first-principles study
Laura Galleni, Daniel Escudero, Geoffrey Pourtois, et al.
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Search research articles
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Showing results (21-30 of 88) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry Letters
|
February 10, 2017
Modeling the Photochrome-TiO<sub>2</sub> Interface with Bethe-Salpeter and Time-Dependent Density Functional Theory Methods
Daniel Escudero, Ivan Duchemin, Xavier Blase, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2022
Unusually high energy barriers for internal conversion in a {Ru(bpy)} chromophore
Agustina Cotic, Koen Veys, Daniel Escudero, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 11, 2010
Photochemical behavior of (bisphosphane)(η(2)-tolane)Pt(0) complexes. Part B: An insight from DFT calculations
Daniel Escudero, Thomas Weisheit, Wolfgang Weigand, et al.
Molecules (Basel, Switzerland)
|
September 28, 2024
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy
Pierraffaele Barretta, Fortuna Ponte, Daniel Escudero, et al.
Journal of Computational Chemistry
|
May 30, 2008
Interplay between anion-pi and hydrogen bonding interactions
Daniel Escudero, Antonio Frontera, David Quiñonero, et al.
The Journal of Physical Chemistry Letters
|
January 24, 2026
Unraveling the Sources of Broadening in UV-Visible Spectra of Crystalline Oligoacenes Using Multiscale Computational Protocols
Maxime Hodée, Filippo Brunetti, Federico J Hernández, et al.
The Journal of Physical Chemistry. A
|
June 12, 2008
Interplay between edge-to-face aromatic and hydrogen-bonding interactions
Daniel Escudero, Antonio Frontera, David Quiñonero, et al.
The Journal of Chemical Physics
|
April 1, 2023
The radiative surface hopping (RSH) algorithm: Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework
Manuel Pérez-Escribano, Joanna Jankowska, Giovanni Granucci, et al.
Chemistry, an Asian Journal
|
January 16, 2015
Unravelling the quenching mechanisms of a luminescent Ru(II) probe for Cu(II)
André Ribeiro Santos, Daniel Escudero, Leticia González, et al.
The Journal of Chemical Physics
|
June 3, 2024
The C1s core levels of polycyclic aromatic hydrocarbons and styrenic polymers: A first-principles study
Laura Galleni, Daniel Escudero, Geoffrey Pourtois, et al.
Page
of 9