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 5977-5988 of 9,538

Down-Regulation of Photosynthetic Electron Transport and Decline in CO<sub>2</sub> Assimilation under Low Frequencies of Pulsed Lights

Marguerite Cinq-Mars, Guy Samson

2021 DOAJ Plants

Duality, decay rates and local-field models in macroscopic QED

Niclas Westerberg, Anette Messinger, Stephen M. Barnett

2021 arXiv arXiv preprint

Effect of Doping Concentration on Structural Stability and Formation Energy of the Fluorine Doped Hexagonal Molybdenum Dioxide (MoO2). A First Principle Study.

Yakubu A Tanko, Alhassan Shuaibu, Aminu Abdulrahman, Oyedare P Olusola, Mustapha Isa, Aminu S Yamusa

2021 DOAJ Physics Access

Effect of Doping of Cd<sub>1−x</sub>Zn<sub>x</sub>S/ZnS Core/Shell Quantum Dots in Negative Dielectric Anisotropy Nematic Liquid Crystal <i>p</i>-Methoxybenzylidene <i>p</i>-Decylaniline

Ayushi Rastogi, Fanindra Pandey, Rajiv Manohar, Shri Singh

2021 DOAJ Crystals

Effect of heteroatom‐doped carbon quantum dots on the red emission of metal‐conjugated phthalocyanines through hybridization

Şule Eryiğit, Ali Gelir, Esranur Budak, Caner Ünlü, Azize Gömleksiz, İbrahim Özçeşmeci, Ahmet Gül

2021 Crossref Luminescence

Effective Hamiltonians in Nonrelativistic Quantum Electrodynamics

Roberto Passante, Lucia Rizzuto

2021 arXiv arXiv preprint

Efficacy of Moriya interaction to free the bound entangled state

Kapil K. Sharma, Suprabhat Sinha, Krishna Chandra

2021 Crossref Quantum Information Processing

Efficient many-body non-Markovian dynamics of organic polaritons

Piper Fowler-Wright, Brendon W. Lovett, Jonathan Keeling

2021 arXiv arXiv preprint

Efficient PbS Quantum Dot Solar Cells with Both Mg-Doped ZnO Window Layer and ZnO Nanocrystal Interface Passivation Layer

Hao Ren, Ao Xu, Yiyang Pan, Donghuan Qin, Lintao Hou, Dan Wang

2021 DOAJ Nanomaterials

Efficient quantum computation of molecular forces and other energy gradients

Thomas E. O'Brien, Michael Streif, Nicholas C. Rubin, Raffaele Santagati, Yuan Su, William J. Huggins, Joshua J. Goings, Nikolaj Moll, Elica Kyoseva, Matthias Degroote, Christofer S. Tautermann, Joonho Lee, Dominic W. Berry, Nathan Wiebe, Ryan Babbush

2021 arXiv arXiv preprint

Efficient quantum programming using EASE gates on a trapped-ion quantum computer

Nikodem Grzesiak, Andrii Maksymov, Pradeep Niroula, Yunseong Nam

2021 arXiv arXiv preprint

Electric field dependence of complex-dominated ultracold molecular collisions

Goulven Quéméner, James F. E. Croft, John L. Bohn

2021 arXiv arXiv preprint