Resource Optimization for Quantum Dynamics with Tensor Networks: Quantum and Classical Algorithms
Author:
Affiliation:
1. Department of Chemistry, Indiana University, Bloomington, Indiana 47405, United States
2. Indiana University Quantum Science and Engineering Center (IU-QSEC), Indiana University, Bloomington, Indiana 47405, United States
Funder
Division of Chemistry
Division of Emerging Frontiers and Multidisciplinary Activities
John R. and Wendy L. Kindig Foundation
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c03407
Reference221 articles.
1. Simulating physics with computers
2. The self-consistent-field approach to polyatomic vibrations
3. Permutationally invariant potential energy surfaces in high dimensionality
4. The multi-configurational time-dependent Hartree approach
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