Quantum Chemistry
9,538 papers
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 6625-6636 of 9,538
Quantum simulations of molecular systems with intrinsic atomic orbitals
Stefano Barison, Davide Emilio Galli, Mario Motta
Quantum Solvers for Plane-Wave Hamiltonians: Abridging Virtual Spaces Through the Optimization of Pairwise Correlations
Eric J. Bylaska, Duo Song, Nicholas P. Bauman, Karol Kowalski, Daniel Claudino, Travis S. Humble
Quantum stochastic processes and quantum non-Markovian phenomena
Simon Milz, Kavan Modi
Quantum-Ising Hamiltonian programming in trio, quartet, and sextet qubit systems
Minhyuk Kim, Yunheung Song, Jaewan Kim, Jaewook Ahn
Quantum-Mechanical Brayton Engine for the Nonrelativistic Particle Trapped in a Symmetric Potential Box
Fikri Abdillah, Yohanes Dwi Saputra
Quantum-optimal-control-inspired ansatz for variational quantum algorithms
Alexandre Choquette, Agustin Di Paolo, Panagiotis Kl. Barkoutsos, David Sénéchal, Ivano Tavernelli, Alexandre Blais
Quantum-Sized Zinc Oxide Nanoparticles Synthesised within Mesoporous Silica (SBA-11) by Humid Thermal Decomposition of Zinc Acetate
Tariq Aqeel, Heather F. Greer
Quantum‐Matter Bi/TiO<sub>2</sub> Heterostructure Embedded in N‐Doped Porous Carbon Nanosheets for Enhanced Sodium Storage
Man Huang, Baojuan Xi, Nianxiang Shi, Jinkui Feng, Yitai Qian, Dongfeng Xue, Shenglin Xiong
Qubit-excitation-based adaptive variational quantum eigensolver
Yordan S. Yordanov, V. Armaos, Crispin H. W. Barnes, David R. M. Arvidsson-Shukur
QuTiP-BoFiN: A bosonic and fermionic numerical hierarchical-equations-of-motion library with applications in light-harvesting, quantum control, and single-molecule electronics
Neill Lambert, Tarun Raheja, Simon Cross, Paul Menczel, Shahnawaz Ahmed, Alexander Pitchford, Daniel Burgarth, Franco Nori
Radical pairs may play a role in xenon-induced general anesthesia
Jordan Smith, Hadi Zadeh Haghighi, Dennis Salahub, Christoph Simon
Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries.
Setia K, Chen R, Rice JE, Mezzacapo A, Pistoia M, Whitfield JD.