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The Journal of Physical Chemistry. B
|
September 11, 2014
Describing excited state intramolecular proton transfer in dual emissive systems: a density functional theory based analysis
Liam Wilbraham, Marika Savarese, Nadia Rega, et al.
The Journal of Physical Chemistry Letters
|
November 3, 2020
Modeling the Electron Transfer Chain in an Artificial Photosynthetic Machine
Umberto Raucci, Marika Savarese, Carlo Adamo, et al.
Organic Letters
|
June 30, 2021
Direct Synthesis of CF<sub>2</sub>H-Substituted 2-Amidofurans via Copper-Catalyzed Addition of Difluorinated Diazoacetone to Ynamides
Yongxiang Zheng, Anna Perfetto, Davide Luise, et al.
Journal of Chemical Theory and Computation
|
February 7, 2022
Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics
Éric Brémond, Marika Savarese, Nadia Rega, et al.
Journal of Computational Chemistry
|
February 26, 2019
Excited state tracking during the relaxation of coordination compounds
Juan Sanz García, Martial Boggio-Pasqua, Ilaria Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2014
Copper-amyloid-β complex may catalyze peroxynitrite production in brain: evidence from molecular modeling
Roberto Giacovazzi, Ilaria Ciofini, Li Rao, et al.
Journal of Computational Chemistry
|
May 1, 2020
Improving the heterointerface in hybrid organic-inorganic perovskite solar cells by surface engineering: Insights from periodic hybrid density functional theory calculations
Jun Su, Tao Zhu, Thierry Pauporté, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 12, 2016
Excited-State Proton Transfer and Intramolecular Charge Transfer in 1,3-Diketone Molecules
Marika Savarese, Éric Brémond, Carlo Adamo, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes
Denis Jacquemin, Eric Brémond, Aurélien Planchat, et al.
ACS Applied Materials & Interfaces
|
December 10, 2019
Interfacial Engineering through Chloride-Functionalized Self-Assembled Monolayers for High-Performance Perovskite Solar Cells
Tao Zhu, Jun Su, Frédéric Labat, et al.
Page
of 25
Search research articles
Search
Showing results (81-90 of 243) with videos related to
Sort By:
Page
of 25
The Journal of Physical Chemistry. B
|
September 11, 2014
Describing excited state intramolecular proton transfer in dual emissive systems: a density functional theory based analysis
Liam Wilbraham, Marika Savarese, Nadia Rega, et al.
The Journal of Physical Chemistry Letters
|
November 3, 2020
Modeling the Electron Transfer Chain in an Artificial Photosynthetic Machine
Umberto Raucci, Marika Savarese, Carlo Adamo, et al.
Organic Letters
|
June 30, 2021
Direct Synthesis of CF<sub>2</sub>H-Substituted 2-Amidofurans via Copper-Catalyzed Addition of Difluorinated Diazoacetone to Ynamides
Yongxiang Zheng, Anna Perfetto, Davide Luise, et al.
Journal of Chemical Theory and Computation
|
February 7, 2022
Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics
Éric Brémond, Marika Savarese, Nadia Rega, et al.
Journal of Computational Chemistry
|
February 26, 2019
Excited state tracking during the relaxation of coordination compounds
Juan Sanz García, Martial Boggio-Pasqua, Ilaria Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2014
Copper-amyloid-β complex may catalyze peroxynitrite production in brain: evidence from molecular modeling
Roberto Giacovazzi, Ilaria Ciofini, Li Rao, et al.
Journal of Computational Chemistry
|
May 1, 2020
Improving the heterointerface in hybrid organic-inorganic perovskite solar cells by surface engineering: Insights from periodic hybrid density functional theory calculations
Jun Su, Tao Zhu, Thierry Pauporté, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 12, 2016
Excited-State Proton Transfer and Intramolecular Charge Transfer in 1,3-Diketone Molecules
Marika Savarese, Éric Brémond, Carlo Adamo, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes
Denis Jacquemin, Eric Brémond, Aurélien Planchat, et al.
ACS Applied Materials & Interfaces
|
December 10, 2019
Interfacial Engineering through Chloride-Functionalized Self-Assembled Monolayers for High-Performance Perovskite Solar Cells
Tao Zhu, Jun Su, Frédéric Labat, et al.
Page
of 25