Quantum Chemistry

366 papers for year 2022

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 366

Predicting molecular vibronic spectra using time-domain analog quantum simulation

Ryan J. MacDonell, Tomas Navickas, Tim F. Wohlers-Reichel, Christophe H. Valahu, Arjun D. Rao, Maverick J. Millican, Michael A. Currington, Michael J. Biercuk, Ting Rei Tan, Cornelius Hempel, Ivan Kassal

2022 arXiv arXiv preprint

Preentangling Quantum Algorithms -- the Density Matrix Renormalization Group-assisted Quantum Canonical Transformation

Mohsin Iqbal, David Muñoz Ramo, Henrik Dreyer

2022 arXiv arXiv preprint

Probing the Non-exponential Decay Regime in Open Quantum Systems

S. M. Wang, W. Nazarewicz, A. Volya, Y. G. Ma

2022 arXiv arXiv preprint

Promoting intramolecular charge transfer of graphitic carbon nitride by donor–acceptor modulation for visible‐light photocatalytic H2 evolution

Sijie Wan, Jingsan Xu, Shaowen Cao, Jiaguo Yu

2022 DOAJ Interdisciplinary Materials

Proton Transfers to DNA in Native Electrospray Ionization Mass Spectrometry: A Quantum Mechanics/Molecular Mechanics Study

Mirko Paulikat, Juan Aranda, Emiliano Ippoliti, Modesto Orozco, Paolo Carloni

2022 Crossref The Journal of Physical Chemistry Letters

Purcell-induced suppression of superradiance for molecular overlayers on noble atom surfaces

Johannes Fiedler, Kristian Berland, Stefan Yoshi Buhmann

2022 arXiv arXiv preprint

QuACK: Accelerating Gradient-Based Quantum Optimization with Koopman Operator Learning

Di Luo, Jiayu Shen, Rumen Dangovski, Marin Soljačić

2022 arXiv arXiv preprint

Quantifying the effect of gate errors on variational quantum eigensolvers for quantum chemistry

Kieran Dalton, Christopher K. Long, Yordan S. Yordanov, Charles G. Smith, Crispin H. W. Barnes, Normann Mertig, David R. M. Arvidsson-Shukur

2022 arXiv arXiv preprint

Quantum algorithm for ground state energy estimation using circuit depth with exponentially improved dependence on precision

Guoming Wang, Daniel Stilck França, Ruizhe Zhang, Shuchen Zhu, Peter D. Johnson

2022 arXiv arXiv preprint

Quantum Chaos in the Dynamics of Molecules

Kazuo Takatsuka

2022 Crossref Entropy

Quantum Chemical Calculations of 3-Benzyl-4-(3-Ethoxy-2-(4-Toluenesulfonlyoxy)-Benzlyideneamino]-4,5-Dihydro-1H-1,2,4-Triazol-5-One

Songul BOY, Gul KOTAN, Murat BEYTUR, Haydar YUKSEK

2022 Crossref The Eurasia Proceedings of Science Technology Engineering and Mathematics

Quantum core affect. Color-emotion structure of semantic atom.

Surov IA.

2022 Europe PMC Front Psychol