Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Roberto Improta

Showing results (21-30 of 143) with videos related to

Pageof 15
Sort By:
Journal of the American Chemical Society|September 19, 2002
Conformational and spectroscopic analysis of the tyrosyl radical dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent modelEmma Langella, Roberto Improta, Vincenzo Barone
Journal of Computational Chemistry|October 30, 2007
Can TD-DFT calculations accurately describe the excited states behavior of stacked nucleobases? The cytosine dimer as a test caseFabrizio Santoro, Vincenzo Barone, Roberto Improta
Physical Chemistry Chemical Physics : PCCP|December 5, 2013
Mode-specific vibrational relaxation of photoexcited guanosine 5'-monophosphate and its acid form: a femtosecond broadband mid-IR transient absorption and theoretical studyYuyuan Zhang, Roberto Improta, Bern Kohler
Protein Science : a Publication of the Protein Society|March 29, 2008
Contribution of dipole-dipole interactions to the stability of the collagen triple helixRoberto Improta, Rita Berisio, Luigi Vitagliano
Proteins|August 13, 2015
The determinants of bond angle variability in protein/peptide backbones: A comprehensive statistical/quantum mechanics analysisRoberto Improta, Luigi Vitagliano, Luciana Esposito
Chemical Reviews|March 2, 2016
Quantum Mechanical Studies on the Photophysics and the Photochemistry of Nucleic Acids and NucleobasesRoberto Improta, Fabrizio Santoro, Lluís Blancafort
Physical Chemistry Chemical Physics : PCCP|April 14, 2015
Intramolecular vibrational redistribution in the non-radiative excited state decay of uracil in the gas phase: an ab initio molecular dynamics studyPhilippe Carbonniere, Claude Pouchan, Roberto Improta
Accounts of Chemical Research|July 14, 2022
Nucleic Acids as a Playground for the Computational Study of the Photophysics and Photochemistry of Multichromophore AssembliesLara Martínez Fernández, Fabrizio Santoro, Roberto Improta
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|April 8, 2020
Studying the excited electronic states of guanine rich DNA quadruplexes by quantum mechanical methods: main achievements and perspectivesLara Martínez-Fernández, Luciana Esposito, Roberto Improta
The Journal of Physical Chemistry. B|June 28, 2006
Dissociative electron transfer in donor-peptide-acceptor systems: results for kinetic parameters from a density functional/polarizable continuum modelVincenzo Barone, Marshall D Newton, Roberto Improta
Pageof 15

Showing results (21-30 of 143) with videos related to

Sort By:
Pageof 15
Journal of the American Chemical Society|September 19, 2002
Conformational and spectroscopic analysis of the tyrosyl radical dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent modelEmma Langella, Roberto Improta, Vincenzo Barone
Journal of Computational Chemistry|October 30, 2007
Can TD-DFT calculations accurately describe the excited states behavior of stacked nucleobases? The cytosine dimer as a test caseFabrizio Santoro, Vincenzo Barone, Roberto Improta
Physical Chemistry Chemical Physics : PCCP|December 5, 2013
Mode-specific vibrational relaxation of photoexcited guanosine 5'-monophosphate and its acid form: a femtosecond broadband mid-IR transient absorption and theoretical studyYuyuan Zhang, Roberto Improta, Bern Kohler
Protein Science : a Publication of the Protein Society|March 29, 2008
Contribution of dipole-dipole interactions to the stability of the collagen triple helixRoberto Improta, Rita Berisio, Luigi Vitagliano
Proteins|August 13, 2015
The determinants of bond angle variability in protein/peptide backbones: A comprehensive statistical/quantum mechanics analysisRoberto Improta, Luigi Vitagliano, Luciana Esposito
Chemical Reviews|March 2, 2016
Quantum Mechanical Studies on the Photophysics and the Photochemistry of Nucleic Acids and NucleobasesRoberto Improta, Fabrizio Santoro, Lluís Blancafort
Physical Chemistry Chemical Physics : PCCP|April 14, 2015
Intramolecular vibrational redistribution in the non-radiative excited state decay of uracil in the gas phase: an ab initio molecular dynamics studyPhilippe Carbonniere, Claude Pouchan, Roberto Improta
Accounts of Chemical Research|July 14, 2022
Nucleic Acids as a Playground for the Computational Study of the Photophysics and Photochemistry of Multichromophore AssembliesLara Martínez Fernández, Fabrizio Santoro, Roberto Improta
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|April 8, 2020
Studying the excited electronic states of guanine rich DNA quadruplexes by quantum mechanical methods: main achievements and perspectivesLara Martínez-Fernández, Luciana Esposito, Roberto Improta
The Journal of Physical Chemistry. B|June 28, 2006
Dissociative electron transfer in donor-peptide-acceptor systems: results for kinetic parameters from a density functional/polarizable continuum modelVincenzo Barone, Marshall D Newton, Roberto Improta
Pageof 15