Quantum Chemistry
440 papers for year 2021
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 397-408 of 440
The universal model of strong coupling at the nonlinear parametric resonance in open cavity-QED systems
Mikhail Tokman, Maria Erukhimova, Qianfan Chen, Alexey Belyanin
The Valence-Bond (VB) Model and Its Intimate Relationship to the Symmetric or Permutation Group
Marco Antonio Chaer Nascimento
Theoretical Challenges in Polaritonic Chemistry
Jacopo Fregoni, Francisco J. García-Vidal, Johannes Feist
THEORETICAL INVESTIGATION OF OPTICAL PROPERTIES OF SEMICONDUCTOR SPHERICAL QUANTUM DOTS
SRI OF PHYSICS OF SEMICONDUCTORS AND MICROELECTRONICS AT NUUZ named after MIRZO ULUGBEK, К.А. Корабоев, Д. Т. Якубов, Х.Х. Курбонов, У.К. Сапаев
Theoretical model for the description of a single quantum dot using geometry
Francisco A. G. de Lira, Edilberto O. Silva
Thermal Properties of CO Diatomic Molecule in the Presence of Energy Slope Parameter (ESP)
Collins Edet, Uduakobong Okorie, Akpan Ikot
Three New Quinazoline-Containing Indole Alkaloids From the Marine-Derived Fungus Aspergillus sp. HNMF114
Sha-Sha Liu, Li Yang, Fan-Dong Kong, Jia-Hui Zhao, Li Yao, Zhi-Guang Yuchi, Qing-Yun Ma, Qing-Yi Xie, Li-Man Zhou, Meng-Fei Guo, Hao-Fu Dai, You-Xing Zhao, Du-Qiang Luo
Toward Practical Quantum Embedding Simulation of Realistic Chemical Systems on Near-term Quantum Computers
Weitang Li, Zigeng Huang, Changsu Cao, Yifei Huang, Zhigang Shuai, Xiaoming Sun, Jinzhao Sun, Xiao Yuan, Dingshun Lv
Towards $\textit{ab initio}$ identification of paramagnetic substitutional carbon defects in hexagonal boron nitride acting as quantum bits
Philipp Auburger, Adam Gali
Towards a Larger Molecular Simulation on the Quantum Computer: Up to 28 Qubits Systems Accelerated by Point Group Symmetry
Changsu Cao, Jiaqi Hu, Wengang Zhang, Xusheng Xu, Dechin Chen, Fan Yu, Jun Li, Hanshi Hu, Dingshun Lv, Man-Hong Yung
Towards Sympathetic Laser Cooling and Detection of Single (Anti-)Proton
T. Meiners, M. Niemann, A. -G. Paschke, M. Borchert, A. Idel, J. Mielke, K. Voges, A. Bautista-Salvador, R. Lehnert, S. Ulmer, C. Ospelkaus
Towards the Simulation of Large Scale Protein-Ligand Interactions on NISQ-era Quantum Computers
Fionn D. Malone, Robert M. Parrish, Alicia R. Welden, Thomas Fox, Matthias Degroote, Elica Kyoseva, Nikolaj Moll, Raffaele Santagati, Michael Streif