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 229-240 of 434
Motional Quantum States of Surface Electrons on Liquid Helium in a Tilted Magnetic Field
A. A. Zadorozhko, J. Chen, A. D. Chepelianskii, D. Konstantinov
Multichannel quantum-defect theory for anisotropic interactions
Bo Gao
Mutual information-assisted Adaptive Variational Quantum Eigensolver
Zi-Jian Zhang, Thi Ha Kyaw, Jakob S. Kottmann, Matthias Degroote, Alán Aspuru-Guzik
Nanoscopic charge fluctuations in a gallium phosphide waveguide measured by single molecules
Alexey Shkarin, Dominik Rattenbacher, Jan Renger, Simon Hönl, Tobias Utikal, Paul Seidler, Stephan Götzinger, Vahid Sandoghdar
Natural Evolutionary Strategies for Variational Quantum Computation
Abhinav Anand, Matthias Degroote, Alán Aspuru-Guzik
Near- and long-term quantum algorithmic approaches for vibrational spectroscopy
Nicolas P. D. Sawaya, Francesco Paesani, Daniel P. Tabor
Near-Infrared Spectroscopy in Bio-Applications
Krzysztof B. Beć, Justyna Grabska, Christian W. Huck
Nearly tight Trotterization of interacting electrons
Yuan Su, Hsin-Yuan Huang, Earl T. Campbell
New Generalized Morse-Like Potential for Studying the Atomic Interaction in Diatomic Molecules
C. M. Ekpo, Ephraim P. Inyang, P. O. Okoi, T. O. Magu, E. P. Agbo, K O Okorie, Etido P. Inyang
Non-adiabatic, Relativistic, and Leading-order QED Corrections for Rovibrational Intervals of $^4$He$_2^+$ ($X\ ^2Σ_\mathrm{u}^+$)
Dávid Ferenc, Vladimir I. Korobov, Edit Mátyus
Nonadiabatic Molecular Quantum Dynamics with Quantum Computers
Pauline J. Ollitrault, Guglielmo Mazzola, Ivano Tavernelli
Nonadiabatic phenomena in molecular vibrational polaritons
Tamás Szidarovszky, Péter Badankó, Gábor J. Halász, Ágnes Vibók