377 citations · 2.5k across the 36 of their papers we have counts for
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quant-ph2010★ 364 cited
Simulating chemistry using quantum computers
Ivan Kassal, James D. Whitfield, Alejandro Perdomo-Ortiz +2
The difficulty of simulating quantum systems, well-known to quantum chemists, prompted the idea of quantum computation. One can avoid the steep scaling associated with the exact si…
cond-mat.mes-hall2010★ 1 cited
Envelope molecular-orbital theory of extended systems I. Electronic states of organic quasi-linear nano-heterostructures
Julio C. Arce, Alejandro Perdomo-Ortiz, Martha L. Zambrano +1
A conceptually appealing and computationally economical course-grained molecular-orbital (MO) theory for extended quasi-linear molecular heterostructures is presented. The formalis…