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 4777-4788 of 9,538
Scanning probe spectroscopy of sulfur vacancies and MoS<sub>2</sub> monolayers in side-contacted van der Waals heterostructures
K Nisi, J C Thomas, S Levashov, E Mitterreiter, T Taniguchi, K Watanabe, S Aloni, T R Kuykendall, J Eichhorn, A W Holleitner, A Weber-Bargioni, C Kastl
Scattering halos in strongly interacting Feshbach molecular Bose-Einstein condensates
Yuying Chen, Zhengxi Zhang, Chi-Kin Lai, Yun Liang, Hongmian Shui, Haixiang Fu, Fansu Wei, Xiaoji Zhou
Science of forests and floods: The quantum leap forward needed, literally and metaphorically.
Pham HC, Alila Y
Search for fast-oscillating fundamental constants with space missions
Dmitry Budker, Joshua Eby, Marianna S. Safronova, Oleg Tretiak
Selection rules of linear and nonlinear polarization-selective absorption in optically dressed matter
Michael Feldman, Matan Even Tzur, Oren Cohen
Self-Assembly and the Properties of Micro-Mesoporous Carbon.
Ugwumadu C, Thapa R, Nepal K, Gautam A, Al-Majali Y, Trembly J, Drabold DA
Self-Consistent Determination of Single-Impurity Anderson Model Using Hybrid Quantum-Classical Approach on a Spin Quantum Simulator
Xinfang Nie, Xuanran Zhu, Yu-ang Fan, Xinyue Long, Hongfeng Liu, Keyi Huang, Cheng Xi, Liangyu Che, Yuxuan Zheng, Yufang Feng, Xiaodong Yang, Dawei Lu
Semi-Hadronic Charge-Parity Violation Interaction Constants in CsAg, FrLi and FrAg molecules
Aurélien Marc, Timo Fleig
Sensing multiatom networks in cavities via photon-induced excitation resonance
Pritam Chattopadhyay, Avijit Misra, Saikat Sur, David Petrosyan, Gershon Kurizki
Sequential Hamiltonian Assembly: Enhancing the training of combinatorial optimization problems on quantum computers
Navid Roshani, Jonas Stein, Maximilian Zorn, Michael Kölle, Philipp Altmann, Claudia Linnhoff-Popien
Shadow Ansatz for the Many-Fermion Wave Function in Scalable Molecular Simulations on Quantum Computing Devices
Yuchen Wang, Irma Avdic, David A. Mazziotti
SHARC-VQE: Simplified Hamiltonian Approach with Refinement and Correction enabled Variational Quantum Eigensolver for Molecular Simulation
Harshdeep Singh, Sonjoy Majumder, Sabyashachi Mishra