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 (51-60 of 143) with videos related to

Pageof 15
Sort By:
The Journal of Chemical Physics|September 1, 2006
Femtosecond study on the isomerization dynamics of NK88. II. Excited-state dynamicsGerhard Vogt, Patrick Nuernberger, Gustav Gerber, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2011
The interplay between ππ*/nπ* excited states in gas-phase thymine: a quantum dynamical studyDavid Picconi, Vincenzo Barone, Alessandro Lami, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 4, 2008
Effect of amino substitution on the excited state dynamics of uracilAkos Bányász, Thomas Gustavsson, Erno Keszei, et al.
Journal of the American Chemical Society|June 27, 2002
Understanding the role of stereoelectronic effects in determining collagen stability. 2. A quantum mechanical/molecular mechanical study of (Proline-Proline-Glycine)(n) polypeptidesRoberto Improta, Franca Mele, Orlando Crescenzi, et al.
Journal of the American Chemical Society|January 5, 2002
Structure and magnetic properties of nitroxide molecular crystals by density functional calculations employing periodic boundary conditionsRoberto Improta, Konstantin N Kudin, Gustavo E Scuseria, et al.
Photochemistry and Photobiology|June 20, 2007
Solvent effects on the steady-state absorption and fluorescence spectra of uracil, thymine and 5-fluorouracilThomas Gustavsson, Nilmoni Sarkar, Akos Bányász, et al.
Physical Chemistry Chemical Physics : PCCP|September 1, 2011
Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approachFrancisco José Avila Ferrer, Roberto Improta, Fabrizio Santoro, et al.
Journal of Computational Chemistry|April 10, 2002
Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent modelEmma Langella, Nadia Rega, Roberto Improta, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 12, 2013
The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigationFabrizio Santoro, Roberto Improta, Francisco Avila, et al.
The Journal of Chemical Physics|March 9, 2007
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solutionFabrizio Santoro, Roberto Improta, Alessandro Lami, et al.
Pageof 15

Showing results (51-60 of 143) with videos related to

Sort By:
Pageof 15
The Journal of Chemical Physics|September 1, 2006
Femtosecond study on the isomerization dynamics of NK88. II. Excited-state dynamicsGerhard Vogt, Patrick Nuernberger, Gustav Gerber, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 5, 2011
The interplay between ππ*/nπ* excited states in gas-phase thymine: a quantum dynamical studyDavid Picconi, Vincenzo Barone, Alessandro Lami, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 4, 2008
Effect of amino substitution on the excited state dynamics of uracilAkos Bányász, Thomas Gustavsson, Erno Keszei, et al.
Journal of the American Chemical Society|June 27, 2002
Understanding the role of stereoelectronic effects in determining collagen stability. 2. A quantum mechanical/molecular mechanical study of (Proline-Proline-Glycine)(n) polypeptidesRoberto Improta, Franca Mele, Orlando Crescenzi, et al.
Journal of the American Chemical Society|January 5, 2002
Structure and magnetic properties of nitroxide molecular crystals by density functional calculations employing periodic boundary conditionsRoberto Improta, Konstantin N Kudin, Gustavo E Scuseria, et al.
Photochemistry and Photobiology|June 20, 2007
Solvent effects on the steady-state absorption and fluorescence spectra of uracil, thymine and 5-fluorouracilThomas Gustavsson, Nilmoni Sarkar, Akos Bányász, et al.
Physical Chemistry Chemical Physics : PCCP|September 1, 2011
Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approachFrancisco José Avila Ferrer, Roberto Improta, Fabrizio Santoro, et al.
Journal of Computational Chemistry|April 10, 2002
Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent modelEmma Langella, Nadia Rega, Roberto Improta, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 12, 2013
The interplay between neutral exciton and charge transfer states in single-strand polyadenine: a quantum dynamical investigationFabrizio Santoro, Roberto Improta, Francisco Avila, et al.
The Journal of Chemical Physics|March 9, 2007
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solutionFabrizio Santoro, Roberto Improta, Alessandro Lami, et al.
Pageof 15