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Y. Wang | Researchclopedia

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Y. Wang

Zhejiang Chinese Medical University ORCID

20

Works

294

Citations

8

h-index

6

i10-index

Research Topics

Advanced Chemical Physics Studies Atomic and Molecular Physics Catalytic Processes in Materials Science

Affiliations

Zhejiang Chinese Medical University2025–2025

Ministry of Education of the People's Republic of China2013–2013

Central South University2023–2023

Chinese Academy of Sciences2025–2025

Anhui Business College2025–2025

Top Works

Electron distribution in .mu.-acetylene-bis(cyclopentadienylnickel) by low-temperature X-ray diffraction

Y. Wang,P. Coppens

197676 citations

Advancements in Battery Materials

Carbon Nanotubes in Composites

An electronic structure study of acetone by electron momentum spectroscopy: a comparison with SCF, MRSD-CI and density functional theory

Yajing Zheng,John J. Neville,et al.

199452 citations

Valence electron momentum distributions of ethylene; comparison of EMS measurements with near Hartree-Fock limit, configuration interaction and density functional theory calculations

Bruce P. Hollebone,John J. Neville,et al.

199552 citations

Investigation of orbital momentum profiles of methylpropane (isobutane) by binary (e,2e) spectroscopy

Jiewei Deng,Guoqiang Li,et al.

200138 citations

Study of correlation states of acetylene by synchrotron photoelectron spectroscopy

Maria Sabaye Moghaddam,S. J. Dejardins,et al.

199526 citations

The valence shell binding energy spectra and frontier orbital momentum profiles of methylpropane (isobutane) by binary (e, 2e) spectroscopy

Jiewei Deng,G.Q. Li,et al.

199911 citations

An electron momentum spectroscopy study of the highest occupied molecular orbital of difluoromethane

G.L. Su,Chuangang Ning,et al.

20049 citations

Achieving long-term cycling stability in Na3V2(PO4)3 cathode material through polymorphic carbon network coating

Jin Chen,Pei Liu,et al.

20259 citations

Orbital electron densities of ethane: Comparison of electron momentum spectroscopy measurements with near Hartree–Fock limit and density functional theory calculations

J. K. Deng,Guoqiang Li,et al.

20027 citations