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 217-228 of 366
Perspective on Quantum Bubbles in Microgravity
Nathan Lundblad, David C. Aveline, Antun Balaz, Elliot Bentine, Nicholas P. Bigelow, Patrick Boegel, Maxim A. Efremov, Naceur Gaaloul, Matthias Meister, Maxim Olshanii, Carlos A. R. Sá de Melo, Andrea Tononi, Smitha Vishveshwara, Angela C. White, Alexander Wolf, Barry M. Garraway
Perturbation theory with quantum signal processing
Kosuke Mitarai, Kiichiro Toyoizumi, Wataru Mizukami
PeVDE, a violaxanthin de-epoxidase gene from moso bamboo, confers photoprotection ability in transgenic Arabidopsis under high light
Yongfeng Lou, Yongfeng Lou, Huayu Sun, Chenglei Zhu, Kebin Yang, Xueping Li, Zhimin Gao
Photonic Quantum Computing For Polymer Classification
Alexandrina Stoyanova, Taha Hammadia, Arno Ricou, Bogdan Penkovsky
Photonic-plasmonic hot-electron-based photodetection with diffracted-order-resolved leaky plasmonic mechanisms
Chang Yin-Jung, Shih Ko-Han, Hsiao Chun-Yu
Physical Mechanism of Spectra in Carbon Nanobelts under Quantum Size Effect
Ning Li, Lei Zhang, Chen Lu, Ying Sun, Jingang Wang
Point-like defect on Schrödinger particles under flux field with harmonic oscillator plus Mie-type potential: application to molecular potentials
Faizuddin Ahmed
Polariton-Assisted Resonance Energy Transfer Beyond Resonant Dipole-Dipole Interaction: A Transition Current Density Approach
Ming-Wei Lee, Liang-Yan Hsu
Polarization-dependent electronic structure of Ag quantum well states on the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">MoS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> (0001) surface using ARPES and DFT studies
Arunava Kar, Sanjoy Kr Mahatha, Krishnakumar S. R. Menon
Positronium density measurements using polaritonic effects
Erika Cortese, David B. Cassidy, Simone De Liberato
Power of Sine Hamiltonian Operator for Estimating the Eigenstate Energies on Quantum Computers
Qingxing Xie, Yi Song, Yan Zhao
Pre-Born-Oppenheimer energies, leading-order relativistic and QED corrections for electronically excited states of molecular hydrogen
Eszter Saly, Dávid Ferenc, Edit Mátyus