Ilaria Ciofini - Citegraph

Author Info

Name	Affiliation	Papers
ILARIA CIOFINI	CNRS ENSCP, Ecole Natl Super Chim, Lab Electrochim & Chim Analyt, UMR 7575, F-75321 Paris 05, France	15
Collaborators	Citations	PageRank
45	4	5.83
Referers	Referees	References
13	52	6

Publications (15 rows)

Collaborators (45 rows)

Referers (13 rows)

Referees (52 rows)

Title	Citations	PageRank	Year
Modeling the spectral properties of poly(x-phenylenediamine) conducting polymers using a combined TD-DFT and electrostatic embedding approach	0	0.34	2022
Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull molecules	0	0.34	2022
Improving The Heterointerface In Hybrid Organic-Inorganic Perovskite Solar Cells By Surface Engineering: Insights From Periodic Hybrid Density Functional Theory Calculations	0	0.34	2020
Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states.	0	0.34	2020
An Electron Density Based Analysis To Establish The Electronic Adiabaticity Of Proton Coupled Electron Transfer Reactions	0	0.34	2020
Excited State Tracking During The Relaxation Of Coordination Compounds	0	0.34	2019
Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC-CI and TD-DFT Study.	0	0.34	2019
Using Density Based Indexes To Characterize Excited States Evolution	0	0.34	2019
How are the charge transfer descriptors affected by the quality of the underpinning electronic density?	0	0.34	2018
Theoretical approaches for predicting the color of rigid dyes in solution.	0	0.34	2017
Comparing The Performance Of Td-Dft And Sac-Ci Methods In The Description Of Excited States Potential Energy Surfaces: An Excited State Proton Transfer Reaction As Case Study	0	0.34	2017
Charge Transfer Excitations In Tddft: A Ghost-Hunter Index	0	0.34	2017
Modeling Emission Features Of Salicylidene Aniline Molecular Crystals: A Qm/Qm' Approach	0	0.34	2016
Chemically Intuitive Indices For Charge-Transfer Excitation Based On Sac-Ci And Td-Dft Calculations	2	0.64	2013
Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals.	2	0.80	2008

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