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Fahri Alkan
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[Ag48(C≡CtBu)20(CrO4)7]: An Atomically Precise Silver Nanocluster Co-protected by Inorganic and Organic Ligands
SS Zhang, F Alkan, HF Su, CM Aikens, CH Tung, D Sun
Journal of the American Chemical Society 141 (10), 4460-4467, 2019
1282019
Different Silver Nanoparticles in One Crystal: Ag210(iPrPhS)71(Ph3P)5Cl and Ag211(iPrPhS)71(Ph3P)6Cl
JY Liu, F Alkan, Z Wang, ZY Zhang, M Kurmoo, Z Yan, QQ Zhao, ...
Angewandte Chemie International Edition 58 (1), 195-199, 2019
107*2019
Highly Efficient Deep-Blue Electroluminescence Based on a Solution-Processable A−π–D−π–A Oligo(p-phenyleneethynylene) Small Molecule
H Usta, D Alimli, R Ozdemir, S Dabak, Y Zorlu, F Alkan, E Tekin, A Can
ACS applied materials & interfaces 11 (47), 44474-44486, 2019
502019
TD-DFT and TD-DFTB investigation of the optical properties and electronic structure of silver nanorods and nanorod dimers
F Alkan, CM Aikens
The Journal of Physical Chemistry C 122 (41), 23639-23650, 2018
492018
Understanding the Effect of Doping on Energetics and Electronic Structure for Au25, Ag25, and Au38 Clusters
F Alkan, P Pandeya, CM Aikens
The Journal of Physical Chemistry C 123 (14), 9516-9527, 2019
452019
A combined NMR and DFT study of Narrow Gap Semiconductors: The case of PbTe
RE Taylor, F Alkan, D Koumoulis, MP Lake, D King, C Dybowski, ...
The Journal of Physical Chemistry C 117 (17), 8959-8967, 2013
392013
Relativistic DFT investigation of electronic structure effects arising from doping the Au 25 nanocluster with transition metals
F Alkan, A Muñoz-Castro, CM Aikens
Nanoscale 9 (41), 15825-15834, 2017
302017
Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of 207 Pb chemical-shift tensors using the bond-valence method
F Alkan, C Dybowski
Physical Chemistry Chemical Physics 17 (38), 25014-25026, 2015
302015
207Pb and 119Sn Solid-State NMR and Relativistic Density Functional Theory Studies of the Historic Pigment Lead–Tin Yellow Type I and Its Reactivity in Oil …
J Catalano, A Murphy, Y Yao, F Alkan, N Zumbulyadis, SA Centeno, ...
The Journal of Physical Chemistry A 118 (36), 7952-7958, 2014
302014
Calculation of chemical-shift tensors of heavy nuclei: a DFT/ZORA investigation of 199 Hg chemical-shift tensors in solids, and the effects of cluster size and electronic-state …
F Alkan, C Dybowski
Physical Chemistry Chemical Physics 16 (27), 14298-14308, 2014
292014
An Ultrastable 155‐Nuclei Silver Nanocluster Protected by Thiacalix [4] arene and Cyclohexanethiol for Photothermal Conversion
Z Wang, F Alkan, CM Aikens, M Kurmoo, ZY Zhang, KP Song, CH Tung, ...
Angewandte Chemie International Edition, 2022
262022
A hybridized local and charge transfer excited state for solution-processed non-doped green electroluminescence based on oligo (p-phenyleneethynylene)
H Usta, D Alimli, R Ozdemir, E Tekin, F Alkan, R Kacar, AG Altas, S Dabak, ...
Journal of Materials Chemistry C 8 (24), 8047-8060, 2020
262020
Theoretical investigation of excited states of oligothiophene anions
F Alkan, U Salzner
The Journal of Physical Chemistry A 112 (27), 6053-6058, 2008
232008
Role of Exact Exchange and Relativistic Approximations in Calculating 19F Magnetic Shielding in Solids Using a Cluster Ansatz
F Alkan, ST Holmes, C Dybowski
Journal of Chemical Theory and Computation 13 (10), 4741-4752, 2017
202017
Effect of Co-Ordination Chemistry and Oxidation State on the 207Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation
F Alkan, C Dybowski
The Journal of Physical Chemistry A 120 (1), 161-168, 2016
202016
Spin–orbit effects on the 119 Sn magnetic-shielding tensor in solids: a ZORA/DFT investigation
F Alkan, ST Holmes, RJ Iuliucci, KT Mueller, C Dybowski
Physical Chemistry Chemical Physics 18 (28), 18914-18922, 2016
172016
Understanding plasmon coupling in nanoparticle dimers using molecular orbitals and configuration interaction
F Alkan, CM Aikens
Physical Chemistry Chemical Physics 21 (41), 23065-23075, 2019
132019
Spin-orbit effects on the 125Te magnetic-shielding tensor: A cluster-based ZORA/DFT investigation
F Alkan, C Dybowski
Solid State Nuclear Magnetic Resonance 95, 6-11, 2018
132018
Analysis of the bond‐valence method for calculating 29Si and 31P magnetic shielding in covalent network solids
ST Holmes, F Alkan, RJ Iuliucci, KT Mueller, C Dybowski
Journal of Computational Chemistry 37 (18), 1704-1710, 2016
132016
Dicarboxylic Acids Induced Tandem Transformation of Silver Nanocluster
Z Wang, RK Gupta, F Alkan, BL Han, L Feng, XQ Huang, ZY Gao, ...
Journal of the American Chemical Society 145 (36), 19523-19532, 2023
122023
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