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Ciofini

Showing results (161-170 of 243) with videos related to

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Nature Communications|June 28, 2020
Rationally designed ruthenium complexes for 1- and 2-photon photodynamic therapyJohannes Karges, Shi Kuang, Federica Maschietto, et al.
Journal of Computational Chemistry|April 2, 2021
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case studyBernardino Tirri, Gloria Mazzone, Alistar Ottochian, et al.
Journal of Computational Chemistry|June 6, 2020
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactionsUmberto Raucci, Maria Gabriella Chiariello, Federico Coppola, et al.
Journal of Computational Chemistry|June 7, 2024
Computed versus experimental energy barriers in solution: Influence of the type of the density functional approximationAurore E F Denjean, Jordan Rio, Ilaria Ciofini, et al.
Journal of Cardiovascular Medicine (Hagerstown, Md.)|March 28, 2012
Weight is an independent predictor of vascular injury in healthy volunteers with aspartate alleleUmberto Paradossi, Olivia Manfrini, Enrica Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Solvent-tuned dual emission: a structural and electronic interplay highlighting a novel planar ICT (OPICT)S Chevreux, R Paulino Neto, C Allain, et al.
Cancer Drug Resistance (Alhambra, Calif.)|May 18, 2022
Drug resistance and minimal residual disease in multiple myelomaAlessandro Gozzetti, Sara Ciofini, Anna Sicuranza, et al.
The Journal of Chemical Physics|November 10, 2006
Time-dependent density functional theory investigation of the absorption, fluorescence, and phosphorescence spectra of solvated coumarinsDenis Jacquemin, Eric A Perpète, Giovanni Scalmani, et al.
The Journal of Physical Chemistry. A|April 28, 2006
Assessment of several hybrid DFT functionals for the evaluation of bond length alternation of increasingly long oligomersDenis Jacquemin, Antoine Femenias, Henry Chermette, et al.
Physical Chemistry Chemical Physics : PCCP|December 5, 2025
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescenceAlessandro Bonardi, Michele Turelli, Anna Ranaudo, et al.
Pageof 25

Showing results (161-170 of 243) with videos related to

Sort By:
Pageof 25
Nature Communications|June 28, 2020
Rationally designed ruthenium complexes for 1- and 2-photon photodynamic therapyJohannes Karges, Shi Kuang, Federica Maschietto, et al.
Journal of Computational Chemistry|April 2, 2021
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case studyBernardino Tirri, Gloria Mazzone, Alistar Ottochian, et al.
Journal of Computational Chemistry|June 6, 2020
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactionsUmberto Raucci, Maria Gabriella Chiariello, Federico Coppola, et al.
Journal of Computational Chemistry|June 7, 2024
Computed versus experimental energy barriers in solution: Influence of the type of the density functional approximationAurore E F Denjean, Jordan Rio, Ilaria Ciofini, et al.
Journal of Cardiovascular Medicine (Hagerstown, Md.)|March 28, 2012
Weight is an independent predictor of vascular injury in healthy volunteers with aspartate alleleUmberto Paradossi, Olivia Manfrini, Enrica Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2015
Solvent-tuned dual emission: a structural and electronic interplay highlighting a novel planar ICT (OPICT)S Chevreux, R Paulino Neto, C Allain, et al.
Cancer Drug Resistance (Alhambra, Calif.)|May 18, 2022
Drug resistance and minimal residual disease in multiple myelomaAlessandro Gozzetti, Sara Ciofini, Anna Sicuranza, et al.
The Journal of Chemical Physics|November 10, 2006
Time-dependent density functional theory investigation of the absorption, fluorescence, and phosphorescence spectra of solvated coumarinsDenis Jacquemin, Eric A Perpète, Giovanni Scalmani, et al.
The Journal of Physical Chemistry. A|April 28, 2006
Assessment of several hybrid DFT functionals for the evaluation of bond length alternation of increasingly long oligomersDenis Jacquemin, Antoine Femenias, Henry Chermette, et al.
Physical Chemistry Chemical Physics : PCCP|December 5, 2025
Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescenceAlessandro Bonardi, Michele Turelli, Anna Ranaudo, et al.
Pageof 25