Coskun, Dilek
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2

Calculation of Metallocene Ionization Potentials via Auxili..:

Rudshteyn, Benjamin ; Weber, John L. ; Coskun, Dilek...
Journal of Chemical Theory and Computation.  18 (2022)  5 - p. 2845-2862 , 2022
 
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3

Reliable and Accurate Prediction of Single-Residue pKa Valu..:

Coskun, Dilek ; Chen, Wei ; Clark, Anthony J....
Journal of Chemical Theory and Computation.  18 (2022)  12 - p. 7193-7204 , 2022
 
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4

Accurate Quantum Chemical Calculation of Ionization Potenti..:

Li, Guangqi ; Rudshteyn, Benjamin ; Shee, James...
Journal of Chemical Theory and Computation.  16 (2020)  4 - p. 2109-2123 , 2020
 
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5

Predicting Ligand-Dissociation Energies of 3d Coordination ..:

Rudshteyn, Benjamin ; Coskun, Dilek ; Weber, John L....
Journal of Chemical Theory and Computation.  16 (2020)  5 - p. 3041-3054 , 2020
 
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6

A DFT study on the mechanism of Rh-catalyzed competitive 1,..:

Coskun, Dilek ; Tüzün, Nurcan Ş.
Journal of Organometallic Chemistry.  851 (2017)  - p. 97-103 , 2017
 
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Evaluation of the Performance of the B3LYP, PBE0, and M06 D..:

Coskun, Dilek ; Jerome, Steven V. ; Friesner, Richard A.
Journal of Chemical Theory and Computation.  12 (2016)  3 - p. 1121-1128 , 2016
 
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