引用次数
引用: 1,653
H-指数: 19
I10-指数 : 28
出版物: 36
First principles calculation of noble gas atoms properties in 3C–SiC
A. Charaf Eddin , L. Pizzagalli
Journal of Nuclear Materials 429 ( 1) 329 -334
23
2012
DFT calculation of the stability and mobility of noble gas atoms in silicon
A. Charaf Eddin , G. Lucas , M.F. Beaufort , L. Pizzagalli
Computational Materials Science 44 ( 4) 1030 -1033
10
2009
White Emitters by Tuning the Excited-State Intramolecular Proton-Transfer Fluorescence Emission in 2-(2′-Hydroxybenzofuran)benzoxazole Dyes
Karima Benelhadj , Wenziz Muzuzu , Julien Massue , Pascal Retailleau
Chemistry: A European Journal 20 ( 40) 12843 -12857
86
2014
Expanding the polymethine paradigm: evidence for the contribution of a bis-dipolar electronic structure.
Simon Pascal , Alexandre Haefele , Cyrille Monnereau , Azzam Charaf-Eddin
Journal of Physical Chemistry A 118 ( 23) 4038 -4047
58
2014
Interplay between solvent models and predicted optical spectra: A TD-DFT study of 7-OH-coumarin
José P. Cerón-Carrasco , Mathieu Fanuel , Azzam Charaf-Eddin , Denis Jacquemin
Chemical Physics Letters 556 122 -126
14
2013
Modeling optical signatures and excited-state reactivities of substituted hydroxyphenylbenzoxazole (HBO) ESIPT dyes
Ymène Houari , Azzam Charaf-Eddin , Adèle D. Laurent , Julien Massue
Physical Chemistry Chemical Physics 16 ( 4) 1319 -1321
35
2014
On the Computation of Adiabatic Energies in Aza-Boron-Dipyrromethene Dyes.
Siwar Chibani , Boris Le Guennic , Azzam Charaf-Eddin , Olivier Maury
Journal of Chemical Theory and Computation 8 ( 9) 3303 -3313
85
2012
Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT
Azzam Charaf-Eddin , Aurélien Planchat , Benedetta Mennucci , Carlo Adamo
Journal of Chemical Theory and Computation 9 ( 6) 2749 -2760
234
2013
Boranil and Related NBO Dyes: Insights From Theory
Siwar Chibani , Azzam Charaf-Eddin , Boris Le Guennic , Denis Jacquemin
Journal of Chemical Theory and Computation 9 ( 7) 3127 -3135
62
2013
Optical Signatures of OBO Fluorophores: A Theoretical Analysis.
Siwar Chibani , Azzam Charaf-Eddin , Benedetta Mennucci , Boris Le Guennic
Journal of Chemical Theory and Computation 10 ( 2) 805 -815
43
2014
Electronic Band Shapes Calculated with Optimally Tuned Range-Separated Hybrid Functionals.
Barry Moore , Azzam Charaf-Eddin , Aurélien Planchat , Carlo Adamo
Journal of Chemical Theory and Computation 10 ( 10) 4599 -4608
31
2014
Vibronic spectra of organic electronic chromophores
Azzam Charaf-Eddin , Thomas Cauchy , François-Xavier Felpin , Denis Jacquemin
RSC Advances 4 ( 98) 55466 -55472
10
2014
Perylene-Derived Triplet Acceptors with Optimized Excited State Energy Levels for Triplet–Triplet Annihilation Assisted Upconversion
Xiaoneng Cui , Azzam Charaf-Eddin , Junsi Wang , Boris Le Guennic
Journal of Organic Chemistry 79 ( 5) 2038 -2048
30
2014
Tuning the Direction of Intramolecular Charge Transfer and the Nature of the Fluorescent State in a T-Shaped Molecular Dyad
Abdellah Felouat , Anthony D’Aléo , Azzam Charaf-Eddin , Denis Jacquemin
Journal of Physical Chemistry A 119 ( 24) 6283 -6295
20
2015
A water soluble probe with near infrared two-photon absorption and polarity-induced fluorescence for cerebral vascular imaging
Julien Massin , Azzam Charaf-Eddin , Florence Appaix , Yann Bretonnière
Chemical Science 4 ( 7) 2833 -2843
78
2013
Revisiting the optical signatures of BODIPY with ab initio tools
Siwar Chibani , Boris Le Guennic , Azzam Charaf-Eddin , Adèle D. Laurent
Chemical Science 4 ( 5) 1950 -1963
109
2013
Optical signatures of borico dyes: a TD-DFT analysis
Azzam Charaf-Eddin , Boris Le Guennic , Denis Jacquemin
Theoretical Chemistry Accounts 133 ( 3) 1456
10
2014
Tight-binding modeling of interstitial ordering processes in metals: Application to zirconium hydrides
Paul Eyméoud , Fabienne Ribeiro , Azzam Charaf-Eddin , Rémy Besson
Physical Review B 101 ( 22) 224106
1
2020
Excited-states of BODIPY–cyanines: ultimate TD-DFT challenges?
Azzam Charaf-Eddin , Boris Le Guennic , Denis Jacquemin
RSC Advances 4 ( 90) 49449 -49456
41
2014
Optical properties of V-shaped bis-coumarins: Ab initio insights
Šimon Budzák , Azzam Charaf-Eddin , Miroslav Medved’ , Daniel T. Gryko
Computational and Theoretical Chemistry 1076 57 -64
5
2016