Fahri Alkan
Affiliations: | 2010-2016 | Chemistry and Biochemistry | University of Delaware, Newark, DE, United States |
2016- | Chemistry and Biochemistry | Kansas State University, Manhattan, KS, United States |
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Publications
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Alkan F, Pandeya P, Aikens CM. (2019) Understanding the Effect of Doping on Energetics and Electronic Structure for Au25, Ag25, and Au38Clusters The Journal of Physical Chemistry C. 123: 9516-9527 |
Alkan F, Dybowski C. (2018) Spin-orbit effects on the Te magnetic-shielding tensor: A cluster-based ZORA/DFT investigation. Solid State Nuclear Magnetic Resonance. 95: 6-11 |
Alkan F, Holmes ST, Dybowski C. (2017) The Role of Exact Exchange and Relativistic Approximations in Calculating (19)F Magnetic Shielding in Solids Using a Cluster Ansatz. Journal of Chemical Theory and Computation |
Alkan F, Holmes ST, Iuliucci RJ, et al. (2016) Spin-orbit effects on the (119)Sn magnetic-shielding tensor in solids: a ZORA/DFT investigation. Physical Chemistry Chemical Physics : Pccp |
Holmes ST, Alkan F, Iuliucci RJ, et al. (2016) Analysis of the bond-valence method for calculating (29) Si and (31) P magnetic shielding in covalent network solids. Journal of Computational Chemistry |
Alkan F, Dybowski C. (2016) Effect of Co-Ordination Chemistry and Oxidation State on the (207)Pb Magnetic-Shielding Tensor: A DFT/ZORA Investigation. The Journal of Physical Chemistry. A. 120: 161-8 |
Alkan F, Small T, Bai S, et al. (2016) Ion pairing in H2O and D2O solutions of lead nitrate, as determined with 207Pb NMR spectroscopy Journal of Structural Chemistry. 57: 369-375 |
Alkan F, Dybowski C. (2015) Chemical-shift tensors of heavy nuclei in network solids: a DFT/ZORA investigation of (207)Pb chemical-shift tensors using the bond-valence method. Physical Chemistry Chemical Physics : Pccp. 17: 25014-26 |
Alkan F, Dybowski C. (2015) Chemical-shift tensors of heavy nuclei in network solids: A DFT/ZORA investigation of 207Pb chemical-shift tensors using the bond-valence method Physical Chemistry Chemical Physics. 17: 25014-25026 |
Catalano J, Murphy A, Yao Y, et al. (2014) 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 paintings. The Journal of Physical Chemistry. A. 118: 7952-8 |