Quantum Chemistry
434 papers for year 2020
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 421-432 of 434
Using the Parameterized Quantum Circuit combined with Variational-Quantum-Eigensolver (VQE) to create an Intelligent social workers' schedule problem solver
Atchade Parfait Adelomou, Elisabet Golobardes Ribe, Xavier Vilasis Cardona
Vacuum-Induced Saturation in Plasmonic Nanoparticles
Felix Stete, Wouter Koopman, Carsten Henkel, Oliver Benson, Günter Kewes, Matias Bargheer
Variational Monte Carlo calculations of $\mathbf{A\leq 4}$ nuclei with an artificial neural-network correlator ansatz
Corey Adams, Giuseppe Carleo, Alessandro Lovato, Noemi Rocco
Variational Quantum Eigensolver for Approximate Diagonalization of Downfolded Hamiltonians using Generalized Unitary Coupled Cluster Ansatz
Nicholas P. Bauman, Jaroslav Chládek, Libor Veis, Jiří Pittner, Karol Kowalski
Variational quantum eigensolvers for sparse Hamiltonians
William M. Kirby, Peter J. Love
Variational Quantum Simulation for Periodic Materials
Nobuyuki Yoshioka, Takeshi Sato, Yuya O. Nakagawa, Yu-ya Ohnishi, Wataru Mizukami
Variational Simulation of Schwinger's Hamiltonian with Polarisation Qubits
O. V. Borzenkova, G. I. Struchalin, A. S. Kardashin, V. V. Krasnikov, N. N. Skryabin, S. S. Straupe, S. P. Kulik, J. D. Biamonte
Vector Measurements Using All Optical Scalar Atomic Magnetometers
Rui Zhang, Rahul Mhaskar, Ken Smith, Easswar Balasubramaniam, Mark Prouty
Versatile direct-writing of dopants in a solid state host through recoil implantation
Johannes E. Fröch, Alan Bahm, Mehran Kianinia, Zhao Mu, Vijay Bhatia, Sejeong Kim, Julie M. Cairney, Weibo Gao, Carlo Bradac, Igor Aharonovich, Milos Toth
Vibrational Heat-Bath Configuration Interaction
Jonathan H. Fetherolf, Timothy C. Berkelbach
Water-Soluble Fullerenol with Hydroxyl Group Dependence for Efficient Two-Photon Excited Photodynamic Inactivation of Infectious Microbes
Wen-Shuo Kuo, Jiu-Yao Wang, Chia-Yuan Chang, Jui-Chang Liu, Yu-Ting Shao, Yen-Sung Lin, Edmund Cheung So, Ping-Ching Wu
Which form of the molecular Hamiltonian is the most suitable for simulating the nonadiabatic quantum dynamics at a conical intersection?
Seonghoon Choi, Jiří Vaníček