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Dilek Coskun
Dilek Coskun
Columbia University
Chemistry
Quantum Monte Carlo
Atomic physics
Diatomic molecule
Wave function
3
Papers
8
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Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo.
2020
arXiv: Chemical Physics
Benjamin Rudshteyn
Dilek Coskun
John L. Weber
Evan J. Arthur
Shiwei Zhang
David R. Reichman
Richard A. Friesner
James Shee
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Citations (7)
Accurate Quantum Chemical Calculation of Ionization Potentials: Validation of the DFT-LOC Approach via a Large Data Set Obtained from Experiments and Benchmark Quantum Chemical Calculations.
2020
Journal of Chemical Theory and Computation
Guangqi Li
Benjamin Rudshteyn
James Shee
John L. Weber
Dilek Coskun
Art D. Bochevarov
Richard A. Friesner
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Citations (1)
Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo.
2020
Journal of Chemical Theory and Computation
Benjamin Rudshteyn
Dilek Coskun
John L. Weber
Evan J. Arthur
Shiwei Zhang
David R. Reichman
Richard A. Friesner
James Shee
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