Roberto Improta - Concepedia

Author

Roberto Improta

Institute of Biostructure and Bioimaging ORCID

Also Known As

E Davies, Improta, R., Improta, Roberto, R Improta, R. Improta, ROBERTO IMPROTA, Roberto Improta

277

Publications

12.4K

Citations

H-Index

117

Concepts

All Affiliations

Institute of Biostructure and Bioimaging Centre National de la Recherche Scientifique University of Naples Federico II Commissariat à l'Énergie Atomique et aux Énergies Alternatives CEA Paris-Saclay

About

Roberto Improta is an author at Institute of Biostructure and Bioimaging specializing in biophysics, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	39	83	6.4K
2	Engineering	36	62	4.8K
3	Applied Physics	17	17	1.6K
4	Medicine	15	19	834
5	Health Sciences	4	4	313

Roberto Improta

165

Publications

10.9K

Citations

H-Index

Page 1

	Year	Citations
A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution Roberto Improta, Vincenzo Barone, Giovanni Scalmani, The Journal of Chemical Physics Quantum DynamicLocalized Excited StateEngineeringEffective State SpecificExcited State Calculations	2006	809
Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study Fabrizio Santoro, Alessandro Lami, Roberto Improta, The Journal of Chemical Physics	2008	668
Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution Fabrizio Santoro, Roberto Improta, Alessandro Lami, The Journal of Chemical Physics EngineeringComputational ChemistryChemistrySpectra-structure CorrelationVibronic Interaction	2007	529
Toward effective and reliable fluorescence energies in solution by a new state specific polarizable continuum model time dependent density functional theory approach Roberto Improta, Giovanni Scalmani, Michael J. Frisch, The Journal of Chemical Physics Localized Excited StateEngineeringExcitation Energy TransferEmission EnergiesComputational Chemistry	2007	502
Singlet Excited-State Behavior of Uracil and Thymine in Aqueous Solution: A Combined Experimental and Computational Study of 11 Uracil Derivatives T. Gustavsson, Ákos Bányász, Elodie Lazzarotto, Journal of the American Chemical Society	2005	396
Effective method to compute vibrationally resolved optical spectra of large molecules at finite temperature in the gas phase and in solution Fabrizio Santoro, Alessandro Lami, Roberto Improta, The Journal of Chemical Physics Absorption SpectroscopyComputational ChemistryChemistrySpectra-structure CorrelationElectronic States	2007	346
Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation Francisco J. Ávila Ferrer, Javier Cerezo, Emiliano Stendardo, Journal of Chemical Theory and Computation EngineeringAtomic Emission SpectroscopyExperimental Electronic SpectraAbsorption SpectroscopyComputational Chemistry	2013	240
DNA/RNA: Building Blocks of Life Under UV Irradiation T. Gustavsson, Roberto Improta, Dimitra Markovitsi The Journal of Physical Chemistry Letters Ultraviolet LightLocalized Excited StateDna DamageMolecular BiologyChemistry	2010	193
Absorption and Fluorescence Spectra of Uracil in the Gas Phase and in Aqueous Solution: A TD-DFT Quantum Mechanical Study Roberto Improta, Vincenzo Barone Journal of the American Chemical Society	2004	190
Absolute pKa determination for carboxylic acids using density functional theory and the polarizable continuum model Gloria A. A. Saracino, Roberto Improta, Vincenzo Barone Chemical Physics Letters Chemical MeasurementEngineeringBiochemistryNatural SciencesSpectra-structure Correlation	2003	175

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