Quantum Chemistry

8,394 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 5485-5496 of 8,394

Quantum stochastic processes and quantum non-Markovian phenomena

Simon Milz, Kavan Modi

2020 arXiv arXiv preprint

Quantum-Ising Hamiltonian programming in trio, quartet, and sextet qubit systems

Minhyuk Kim, Yunheung Song, Jaewan Kim, Jaewook Ahn

2020 arXiv arXiv preprint

Quantum-Mechanical Brayton Engine for the Nonrelativistic Particle Trapped in a Symmetric Potential Box

Fikri Abdillah, Yohanes Dwi Saputra

2020 Crossref POSITRON

Quantum-optimal-control-inspired ansatz for variational quantum algorithms

Alexandre Choquette, Agustin Di Paolo, Panagiotis Kl. Barkoutsos, David Sénéchal, Ivano Tavernelli, Alexandre Blais

2020 arXiv arXiv preprint

Quantum-Sized Zinc Oxide Nanoparticles Synthesised within Mesoporous Silica (SBA-11) by Humid Thermal Decomposition of Zinc Acetate

Tariq Aqeel, Heather F. Greer

2020 DOAJ Crystals

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

2020 Crossref Small Structures

Qubit-excitation-based adaptive variational quantum eigensolver

Yordan S. Yordanov, V. Armaos, Crispin H. W. Barnes, David R. M. Arvidsson-Shukur

2020 arXiv arXiv preprint

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

2020 arXiv arXiv preprint

Radical pairs may play a role in xenon-induced general anesthesia

Jordan Smith, Hadi Zadeh Haghighi, Dennis Salahub, Christoph Simon

2020 arXiv arXiv preprint

Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries.

Setia K, Chen R, Rice JE, Mezzacapo A, Pistoia M, Whitfield JD.

2020 Europe PMC J Chem Theory Comput

Reducing qubit requirements while maintaining numerical precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach

Jakob S. Kottmann, Philipp Schleich, Teresa Tamayo-Mendoza, Alán Aspuru-Guzik

2020 arXiv arXiv preprint

Resonant collisional shielding of reactive molecules using electric fields

Kyle Matsuda, Luigi De Marco, Jun-Ru Li, William G. Tobias, Giacomo Valtolina, Goulven Quéméner, Jun Ye

2020 arXiv arXiv preprint