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Roberto Improta

Showing results (1-10 of 143) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|May 16, 2014
Quantum mechanical calculations unveil the structure and properties of the absorbing and emitting excited electronic states of guanine quadruplexRoberto Improta
International Journal of Molecular Sciences|August 26, 2023
Shedding Light on the Photophysics and Photochemistry of I-Motifs Using Quantum Mechanical CalculationsRoberto Improta
The Journal of Physical Chemistry. B|November 9, 2012
Photophysics and photochemistry of thymine deoxy-dinucleotide in water: a PCM/TD-DFT quantum mechanical studyRoberto Improta
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
The excited states of pi-stacked 9-methyladenine oligomers: a TD-DFT study in aqueous solutionRoberto Improta
Journal of the American Chemical Society|November 4, 2004
Absorption and fluorescence spectra of uracil in the gas phase and in aqueous solution: a TD-DFT quantum mechanical studyRoberto Improta, Vincenzo Barone
Journal of Computational Chemistry|June 9, 2004
Assessing the reliability of density functional methods in the conformational study of polypeptides: the treatment of intraresidue nonbonding interactionsRoberto Improta, Vincenzo Barone
Topics in Current Chemistry|March 21, 2014
Excited states behavior of nucleobases in solution: insights from computational studiesRoberto Improta, Vincenzo Barone
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|April 7, 2018
Sequence dependence on DNA photochemistry: a computational study of photodimerization pathways in TpdC and dCpT dinucleotidesLara Martínez-Fernández, Roberto Improta
Physical Chemistry Chemical Physics : PCCP|February 28, 2020
Vibrations of the guanine-cytosine pair in chloroform: an anharmonic computational studyJames A Green, Roberto Improta
Molecules (Basel, Switzerland)|January 25, 2025
Localized and Excimer Triplet Electronic States of Naphthalene Dimers: A Computational StudyLara Martínez-Fernández, Roberto Improta
Pageof 15

Showing results (1-10 of 143) with videos related to

Sort By:
Pageof 15
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 16, 2014
Quantum mechanical calculations unveil the structure and properties of the absorbing and emitting excited electronic states of guanine quadruplexRoberto Improta
International Journal of Molecular Sciences|August 26, 2023
Shedding Light on the Photophysics and Photochemistry of I-Motifs Using Quantum Mechanical CalculationsRoberto Improta
The Journal of Physical Chemistry. B|November 9, 2012
Photophysics and photochemistry of thymine deoxy-dinucleotide in water: a PCM/TD-DFT quantum mechanical studyRoberto Improta
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
The excited states of pi-stacked 9-methyladenine oligomers: a TD-DFT study in aqueous solutionRoberto Improta
Journal of the American Chemical Society|November 4, 2004
Absorption and fluorescence spectra of uracil in the gas phase and in aqueous solution: a TD-DFT quantum mechanical studyRoberto Improta, Vincenzo Barone
Journal of Computational Chemistry|June 9, 2004
Assessing the reliability of density functional methods in the conformational study of polypeptides: the treatment of intraresidue nonbonding interactionsRoberto Improta, Vincenzo Barone
Topics in Current Chemistry|March 21, 2014
Excited states behavior of nucleobases in solution: insights from computational studiesRoberto Improta, Vincenzo Barone
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|April 7, 2018
Sequence dependence on DNA photochemistry: a computational study of photodimerization pathways in TpdC and dCpT dinucleotidesLara Martínez-Fernández, Roberto Improta
Physical Chemistry Chemical Physics : PCCP|February 28, 2020
Vibrations of the guanine-cytosine pair in chloroform: an anharmonic computational studyJames A Green, Roberto Improta
Molecules (Basel, Switzerland)|January 25, 2025
Localized and Excimer Triplet Electronic States of Naphthalene Dimers: A Computational StudyLara Martínez-Fernández, Roberto Improta
Pageof 15