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Developmental Medicine and Child Neurology
|
September 8, 2021
Phenotypic overlap and genetic challenges in neurodevelopmental disorders
Nicola Specchio, Alessandro Ferretti
The Journal of Physical Chemistry. A
|
April 8, 2022
Complexes of Alkaline and Ammonium Cations with Dopamine and Eumelanin Precursors: Dissecting the Role of Noncovalent Cation-π and Cation-Lone Pair (σ-Type) Interactions
Alessandro Ferretti, Giacomo Prampolini
The Journal of Physical Chemistry. A
|
April 10, 2020
Benchmarking Cation-π Interactions: Assessment of Density Functional Theory and Möller-Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp2<i></i>) for Complexes of Benzene, Phenol, and Catechol with Na<sup>+</sup>, K<sup>+</sup>, Rb<sup>+</sup>, and Cs<sup></sup>
Alessandro Ferretti, Marco d'Ischia, Giacomo Prampolini
Inorganic Chemistry
|
October 24, 2001
Crown Ether Encapsulation Effects on the Optical Properties of Delocalized and Partially Localized Bridged Ruthenium Dimers
Alessandro Ferretti, Alessandro Lami, Giovanni Villani
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2012
Absorption spectra of natural pigments as sensitizers in solar cells by TD-DFT and MRPT2: protonated cyanidin
Vincenzo Barone, Alessandro Ferretti, Ilaria Pino
Inorganic Chemistry
|
October 24, 2001
A Basic Electronic Model for the Study of Optical Properties of Delocalized and Partially Localized Donor-Bridge-Acceptor Systems
Alessandro Ferretti, Alessandro Lami, Giovanni Villani
Physical Chemistry Chemical Physics : PCCP
|
November 23, 2020
The phenoxyl group-modulated interplay of cation-π and σ-type interactions in the alkali metal series
Giacomo Prampolini, Marco d'Ischia, Alessandro Ferretti
The Journal of Physical Chemistry. A
|
November 12, 2014
Perturbative multireference configuration interaction (CI-MRPT2) calculations in a focused dynamical approach: a computational study of solvatochromism in pyrimidine
Ivo Cacelli, Alessandro Ferretti, Giacomo Prampolini
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2018
The role of the multiconfigurational character of nitronyl-nitroxide in the singlet-triplet energy gap of its diradicals
Vincenzo Barone, Ivo Cacelli, Alessandro Ferretti
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2023
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach
Giacomo Prampolini, Marco Campetella, Alessandro Ferretti
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of 13
Search research articles
Search
Showing results (1-10 of 130) with videos related to
Sort By:
Page
of 13
Developmental Medicine and Child Neurology
|
September 8, 2021
Phenotypic overlap and genetic challenges in neurodevelopmental disorders
Nicola Specchio, Alessandro Ferretti
The Journal of Physical Chemistry. A
|
April 8, 2022
Complexes of Alkaline and Ammonium Cations with Dopamine and Eumelanin Precursors: Dissecting the Role of Noncovalent Cation-π and Cation-Lone Pair (σ-Type) Interactions
Alessandro Ferretti, Giacomo Prampolini
The Journal of Physical Chemistry. A
|
April 10, 2020
Benchmarking Cation-π Interactions: Assessment of Density Functional Theory and Möller-Plesset Second-Order Perturbation Theory Calculations with Optimized Basis Sets (mp2<i></i>) for Complexes of Benzene, Phenol, and Catechol with Na<sup>+</sup>, K<sup>+</sup>, Rb<sup>+</sup>, and Cs<sup></sup>
Alessandro Ferretti, Marco d'Ischia, Giacomo Prampolini
Inorganic Chemistry
|
October 24, 2001
Crown Ether Encapsulation Effects on the Optical Properties of Delocalized and Partially Localized Bridged Ruthenium Dimers
Alessandro Ferretti, Alessandro Lami, Giovanni Villani
Physical Chemistry Chemical Physics : PCCP
|
November 2, 2012
Absorption spectra of natural pigments as sensitizers in solar cells by TD-DFT and MRPT2: protonated cyanidin
Vincenzo Barone, Alessandro Ferretti, Ilaria Pino
Inorganic Chemistry
|
October 24, 2001
A Basic Electronic Model for the Study of Optical Properties of Delocalized and Partially Localized Donor-Bridge-Acceptor Systems
Alessandro Ferretti, Alessandro Lami, Giovanni Villani
Physical Chemistry Chemical Physics : PCCP
|
November 23, 2020
The phenoxyl group-modulated interplay of cation-π and σ-type interactions in the alkali metal series
Giacomo Prampolini, Marco d'Ischia, Alessandro Ferretti
The Journal of Physical Chemistry. A
|
November 12, 2014
Perturbative multireference configuration interaction (CI-MRPT2) calculations in a focused dynamical approach: a computational study of solvatochromism in pyrimidine
Ivo Cacelli, Alessandro Ferretti, Giacomo Prampolini
Physical Chemistry Chemical Physics : PCCP
|
June 29, 2018
The role of the multiconfigurational character of nitronyl-nitroxide in the singlet-triplet energy gap of its diradicals
Vincenzo Barone, Ivo Cacelli, Alessandro Ferretti
Physical Chemistry Chemical Physics : PCCP
|
January 5, 2023
Solvent effects on catechol's binding affinity: investigating the role of the intra-molecular hydrogen bond through a multi-level computational approach
Giacomo Prampolini, Marco Campetella, Alessandro Ferretti
Page
of 13