Carlo Adamo - Concepedia

Author

Carlo Adamo

Also Known As

Adamo, C., Adamo, Carlo, Adamo, Carolina, Béatrice Boulet, C Adamo, C. ADAMO, C. Adamo, Carlo ADAMO, Carlo Adamo, Carolina Adamo

581

Publications

52.4K

Citations

H-Index

213

Concepts

All Affiliations

Chimie ParisTech Centre National de la Recherche Scientifique Institut Universitaire de France Sorbonne Université Université Paris Sciences et Lettres

About

Carlo Adamo is an author at Chimie ParisTech specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	69	242	41K
2	Natural Sciences	66	213	39K
3	Medicine	13	15	717
4	Health Sciences	3	3	142
5	Social Sciences	1	1	23

Carlo Adamo

374

Publications

49.3K

Citations

H-Index

Page 1

	Year	Citations
Toward reliable density functional methods without adjustable parameters: The PBE0 model Carlo Adamo, Vincenzo Barone The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryChemistryElectronic Structure	1999	18.3K
Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models Carlo Adamo, Vincenzo Barone The Journal of Chemical Physics New FunctionalsEngineeringEnergy EfficiencyEnergy ConversionMpw1pw Models	1998	3.4K
A Qualitative Index of Spatial Extent in Charge-Transfer Excitations Tangui Le Bahers, Carlo Adamo, Ilaria Ciofini Journal of Chemical Theory and Computation Charge ExcitationsEngineeringLocalized Excited StateSpatial ExtentExcitation Energy Transfer	2011	1.1K
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules Denis Jacquemin, Valérie Wathelet, Éric A. Perpète, Journal of Chemical Theory and Computation Electronic Excited StateExcited State PropertyEngineeringOptimal FunctionalsTheoretical Inorganic Chemistry	2009	1.1K
TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids Denis Jacquemin, Éric A. Perpète, Gustavo E. Scuseria, Journal of Chemical Theory and Computation EngineeringLr FunctionalsOrganic DyesAbsorption SpectroscopyExcitation Energy Transfer	2007	859
Toward reliable adiabatic connection models free from adjustable parameters Carlo Adamo, Verónica Barone Chemical Physics Letters Numerical AnalysisAdjustable ParametersElectrical EngineeringThermodynamic ModellingEngineering	1997	749
Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model Carlo Adamo, Gustavo E. Scuseria, Vincenzo Barone The Journal of Chemical Physics Density Functional ModelLocalized Excited StateEngineeringExcitation Energy TransferComputational Chemistry	1999	740
Accurate Simulation of Optical Properties in Dyes Denis Jacquemin, Éric A. Perpète, Ilaria Ciofini, Accounts of Chemical Research	2008	474
TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes Denis Jacquemin, Aurélien Planchat, Carlo Adamo, Journal of Chemical Theory and Computation Optical MaterialsEngineeringFluorescent MoleculesTd-dft AssessmentExcitation Energy Transfer	2012	472
On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies Denis Jacquemin, Éric A. Perpète, Ilaria Ciofini, Journal of Chemical Theory and Computation	2010	440

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