Fabrizio Santoro - Concepedia

Author

Fabrizio Santoro

Institute for the Chemistry of OrganoMetallic Compounds ORCID

Also Known As

F Pop, F Santoro, F. Santoro, FABRIZIO SANTORO, Fabrizio Santoro, Santoro, F., Santoro, Fabrizio, Santoro, Filippo

279

Publications

9.8K

Citations

H-Index

Concepts

All Affiliations

Institute for the Chemistry of OrganoMetallic Compounds Institute of Biostructure and Bioimaging Institute for Chemical and Physical Processes Universidad de Málaga Scuola Normale Superiore

About

Fabrizio Santoro is an author at Institute for the Chemistry of OrganoMetallic Compounds specializing in quantum chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	37	63	4.3K
2	Natural Sciences	37	70	4.9K
3	Applied Physics	18	23	1.7K
4	Health Sciences	2	2	110
5	Medicine	2	2	229

Fabrizio Santoro

136

Publications

8.6K

Citations

H-Index

Page 1

	Year	Citations
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
Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems Vincenzo Barone, Julien Bloino, Małgorzata Biczysko, Journal of Chemical Theory and Computation	2009	458
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
Tracking the excited-state time evolution of the visual pigment with multiconfigurational quantum chemistry Luis Manuel Frutos, Tadeusz Andruniów, Fabrizio Santoro, Proceedings of the National Academy of Sciences Excited-state Time EvolutionEngineeringLocalized Excited StateMolecular BiologyComputational Chemistry	2007	283
General Approach to Compute Vibrationally Resolved One-Photon Electronic Spectra Julien Bloino, Małgorzata Biczysko, Fabrizio Santoro, Journal of Chemical Theory and Computation EngineeringEffective Time-independent ApproachGeneral ApproachAbsorption SpectroscopyComputational Chemistry	2010	275
Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra Francisco J. Ávila Ferrer, Fabrizio Santoro Physical Chemistry Chemical Physics	2012	254
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
Going beyond the vertical approximation with time‐dependent density functional theory Fabrizio Santoro, Denis Jacquemin Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringComputational ChemistryChemistryFunctional AnalysisElectronic Excited State	2016	230
Ab Initio Calculations of Absorption Spectra of Large Molecules in Solution: Coumarin C153 Roberto Improta, Vincenzo Barone, Fabrizio Santoro Angewandte Chemie International Edition Absorption SpectroscopyComputational ChemistryChemistrySpectrochemical AnalysisSpectra-structure Correlation	2006	171

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