Quantum Chemistry
557 papers for year 2023
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 1-12 of 557
(Digital Presentation) One-Step Hydrothermal Preparation of Chiral Carbon Quantum Dots and Its Chiral Recognition of Glutamine Enantiomers
Xiashi Zhu, Xiang Li
(E)-2-styrylanthracene-9,10-dione derivatives as novel fluorescent probes: synthesis, photophysical properties and application in mitochondria imaging.
Wang ZR, Zhang TJ, Wang QY, Xu EY, Zhang X, Zhang ZH, Lu PF, Zhao HY, Wang L, Meng FH
(Invited) Recent Advancements in the Development of Semiconductor Quantum Dots for Solid-State Light Emitting Diodes and Photovoltaic Devices
Hsueh-Shih Chen
(Invited) Silicon Quantum Dot Single-Electron Pumps for the Closure of the Quantum Metrology Triangle
Akira Fujiwara, Gento Yamahata, Nathan Johnson, Shuji Nakamura, Nobuhisa Kaneko
[M@Sn(14-x)Sb(x)](q-) (M = La, Ce, or U; x = 6-8; q = 3, 4): Interaction of 4f or 5f Metal Ions with 5p Metal Atoms in Intermetalloid Clusters.
Beuthert K, Weinert B, Wilson RJ, Weigend F, Dehnen S
<scp>1<i>H</i></scp>,<scp>4<i>H</i></scp>‐1,4‐diborabuckminsterfullerene with pyridine molecules and ytterbium <i>endo</i>‐atom
Sergey G. Semenov, Marina E. Bedrina, Vladimir A. Klemeshev
<scp>IFATA‐Deep</scp> net: Improved invasive feedback artificial tree algorithm with deep quantum neural network for root disease classification
C. Jackulin, S. Murugavalli, K. Valarmathi
<scp>QSym</scp><scp><sup>2</sup></scp>: A Quantum Symbolic Symmetry Analysis Program for Electronic Structure
Bang C. Huynh, Meilani Wibowo-Teale, Andrew M. Wibowo-Teale
$μ$eV-deep neutron bound states in nanocrystals
Hao Tang, Guoqing Wang, Paola Cappellaro, Ju Li
A biological sequence comparison algorithm using quantum computers.
Kösoglu-Kind B, Loredo R, Grossi M, Bernecker C, Burks JM, Buchkremer R.
A Bottom-up Approach to Constructing Symmetric Variational Quantum Circuits
Babatunde M. Ayeni
A closer look to the bispericyclic transition structure leading to 4 + 2 and 2 + 4 cycloadducts in the endo dimerization of cyclopentadiene
Jesús Sánchez‐Márquez, Alejandro Morales‐Bayuelo