Variational Quantum Computation of Excited States
نویسندگان
چکیده
منابع مشابه
Linear scaling computation of excited states
Ab initio molecular orbital calculations are usually limited to smalland medium-size molecular systems. The obstacle lies in the rapid increase of computational cost as the systems become larger and more complex. For the ground state, a number of linear scaling computational methods are proposed. Here the locality of the ground state density matrix was the key to achieve the linear scaling comp...
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ژورنال
عنوان ژورنال: Quantum
سال: 2019
ISSN: 2521-327X
DOI: 10.22331/q-2019-07-01-156