Quantum Chemistry

9,538 papers

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 6073-6084 of 9,538

Metastable Antimony‐Doped SnO<sub>2</sub> Quantum Wires for Ultrasensitive Gas Sensors

Zhilong Song, Zhixiang Hu, Jingyao Liu, Jia Yan, Huaming Li, Jianjun Jiang, Jiang Tang, Huan Liu

2021 Crossref Advanced Electronic Materials

Micro‐Light‐Emitting Diodes Based on InGaN Materials with Quantum Dots

Zhaojun Liu, Byung‐Ryool Hyun, Yujia Sheng, Chun‐Jung Lin, Mengyuan Changhu, Yonghong Lin, Chih‐Hsiang Ho, Jr‐Hau He, Hao‐Chung Kuo

2021 Crossref Advanced Materials Technologies

Missing Rung Problem in Vibrational Ladder Climbing

Takahiro Horiba, Soichi Shirai, Hirotoshi Hirai

2021 arXiv arXiv preprint

Mitigating algorithmic errors in quantum optimization through energy extrapolation

Chenfeng Cao, Yunlong Yu, Zipeng Wu, Nic Shannon, Bei Zeng, Robert Joynt

2021 arXiv arXiv preprint

Mo<sub>2</sub>C-MoO<sub>2</sub> Heterostructure Quantum Dots for Enhanced Electrocatalytic Nitrogen Reduction to Ammonia

Yuchi Wan, Zhijie Wang, Jia Li, Ruitao Lv

2021 Crossref ACS Nano

Modifications of Metallic and Inorganic Materials by Using Ion/Electron Beams

Akihiro Iwase

2021 Crossref Quantum Beam Science

Modulating Emission Properties in a Host–Guest Colloidal Quantum Well Superlattice

Junhong Yu, Manoj Sharma, Yimeng Wang, Savas Delikanli, Hamed Dehghanpour Baruj, Ashma Sharma, Hilmi Volkan Demir, Cuong Dang

2021 Crossref Advanced Optical Materials

Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states.

Chan HHS, Fitzpatrick N, Segarra-Martí J, Bearpark MJ, Tew DP.

2021 Europe PMC Phys Chem Chem Phys

Molecular Quantum Dynamics: A Quantum Computing Perspective.

Ollitrault PJ, Miessen A, Tavernelli I.

2021 Europe PMC Acc Chem Res

Molecular reorganization energy in quantum-dot cellular automata switching

Subhash S. Pidaparthi, Craig S. Lent

2021 arXiv arXiv preprint

Molecular representations for machine learning applications in chemistry

Shampa Raghunathan, U. Deva Priyakumar

2021 Crossref International Journal of Quantum Chemistry

Molecular Structure Optimization based on Electrons-Nuclei Quantum Dynamics Computation

Hirotoshi Hirai, Takahiro Horiba, Soichi Shirai, Keita Kanno, Keita Arimitsu, Yuya O. Nakagawa, Sho Koh

2021 arXiv arXiv preprint