120 citations · 343 across the 17 of their papers we have counts for
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physics.chem-ph2013★ 16 cited
Ab-Initio Calculation of Molecular Aggregation Effects: a Coumarin-343 Case Study
Donghyun Lee, Loren Greenman, Mohan Sarovar +1
We present time-dependent density functional theory (TDDFT) calculations for single and dimerized Coumarin-343 molecules in order to investigate the quantum mechanical effects of c…
cond-mat.mes-hall2013★ 11 cited
Large-scale atomistic density functional theory calculations of phosphorus-doped silicon quantum bits
Loren Greenman, Heather D. Whitley, K. Birgitta Whaley
We present density functional theory calculations of phosphorus dopants in bulk silicon and of several properties relating to their use as spin qubits for quantum computation. Rath…