Unsubstituted π-electronic systems with expanded π-planes are highly desirable for improving charge-carrier transport in ...

Electronic systems with delocalized electrons facilitate charge transport and molecular stacking. Ordered arrangements of ...

The structural evolution of XLPE during the aging process markedly influences the excitation process and molecular orbitals of its molecules, facilitating the release of numerous photons, creating ...

A Jilin University team has reported a novel strategy using pressure engineering to identify the organic–inorganic ...

Rua Dr. Diogo de Faria, 1087 – 9º andar – Vila Clementino 04037-003 São Paulo/SP - Brasil E-mail: [email protected] ...

A team from Jiuhua Laboratory in China has developed a novel "Electronic Structure-Infused Network (ESIN)" model that ...

Department of Materials Science and Engineering, School of Engineering, Westlake University, Hangzhou 310030, China Key Laboratory of 3D Micro/Nano Fabrication and Characterization of Zhejiang ...

Electron orbitals within the layers are represented as sitting atop ... The material is made up of layers just a few atoms thick, like molecular phyllo pastry. At low temperatures under 132 Kelvin ...

Spin-Coupled Generalized Valence Bond (SCGVB) theory provides the foundation for a compelling and comprehensive orbital model of the electronic structure of molecules, correcting the deficiencies ...

These findings set the stage for the current studies, which provide the first molecular pictures of KBTBD4 targeting the CoREST complex through interactions induced by both cancer mutations and a ...

P.R. China Beijing National Laboratory for Molecular Sciences and CAS Research/Education Center of Excellence in Molecular Sciences, Beijing 100190, P.R. China State Key Laboratory for Structural ...