نتائج البحث - "Li, Wei-Fu"

1

مؤتمر

Mathematical Lung Cancer Radiotherapy Model – Computational Simulation and Analysis

المؤلفون: Li, Wei-Fu, Wang, Chung-Yih, Chen, Kuo-Wei, Samani, Hooman, Yang, Chan-Yun

المصدر: 2022 International Conference on System Science and Engineering (ICSSE) System Science and Engineering (ICSSE), 2022 International Conference on. :001-006 May, 2022

Relation: 2022 International Conference on System Science and Engineering (ICSSE)

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دورية أكاديمية

Evolution of inclusions in a pipeline steel during continuous casting and hot rolling process

المؤلفون: Wang, Yi, Li, Wei-fu, Yang, Wen^{Aff1, IDs42243021007099_cor3}

المصدر: Journal of Iron and Steel Research International. 29(1):175-185

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3

دورية أكاديمية

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4

Accurate potential surfaces for the first three lowest states of reaction O(3P) + C2(a3Πu) → CO(X1Σ) + C(1D)

المؤلفون: Xuri Huang, Li-Wei Fu, Dequan Wang, Deguo Wang

المصدر: Chemical Physics. 517:228-236

مصطلحات موضوعية: 010304 chemical physics, Chemistry, Ab initio, General Physics and Astronomy, State (functional analysis), 010402 general chemistry, 01 natural sciences, Potential energy, 0104 chemical sciences, Oxygen atom, 0103 physical sciences, Potential energy surface, Physical chemistry, Molecule, Physical and Theoretical Chemistry, Adiabatic process

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::1b3599656f6d2056c35a4a9e7d3312a0
https://doi.org/10.1016/j.chemphys.2018.09.013

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5

An accurate ground state potential surface for the scattering reaction F− + F2(v,j) → F2(v′,j′) + F−

المؤلفون: Deguo Wang, Guang Shi, Xuri Huang, Yanchun Li, Li-Wei Fu, Jian-Yu Wang, Dequan Wang

المصدر: RSC Advances. 9:1929-1932

مصطلحات موضوعية: Physics, Surface (mathematics), Work (thermodynamics), Scattering, General Chemical Engineering, Ab initio, 02 engineering and technology, General Chemistry, 010402 general chemistry, 021001 nanoscience & nanotechnology, 01 natural sciences, 0104 chemical sciences, Ion, Potential energy surface, Atomic physics, 0210 nano-technology, Ground state, Adiabatic process

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::14278eb60e5a31eb5c4e9ec95cfe0899
https://doi.org/10.1039/c8ra09607d

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Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H2 reaction

المؤلفون: Xuri Huang, Dequan Wang, Li-Wei Fu

المصدر: RSC Advances. 8:15595-15602

مصطلحات موضوعية: Physics, Work (thermodynamics), General Chemical Engineering, Ab initio, Finite difference method, Diabatic, 02 engineering and technology, General Chemistry, Conical intersection, 010402 general chemistry, 021001 nanoscience & nanotechnology, 01 natural sciences, Potential energy, 0104 chemical sciences, Excited state, Atomic physics, 0210 nano-technology, Adiabatic process

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::e18e3013b92f9ed4d22b1468c872000c
https://doi.org/10.1039/c8ra02504e

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Structural influences of arsenic–vanadium clusters and transition metal complexes on final structures of arsenic–vanadium-based hybrids

المؤلفون: Bai-Jun Liu, Zhifang Li, Yang-Yang Hu, Ji-Qing Xu, Xiao-Bing Cui, Hai-Yang Guo, Qisheng Huo, Li-Wei Fu, Jianing Xu

المصدر: Inorganica Chimica Acta. 443:118-125

مصطلحات موضوعية: 010405 organic chemistry, Inorganic chemistry, chemistry.chemical_element, Vanadium, 010402 general chemistry, Diamondoid, 01 natural sciences, Chemical formula, 0104 chemical sciences, Catalysis, Inorganic Chemistry, Crystal, Crystallography, chemistry, Transition metal, Materials Chemistry, Physical and Theoretical Chemistry, Isostructural, Arsenic

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::787d6f4b431af015220b9dfc5cc6c2d4
https://doi.org/10.1016/j.ica.2015.12.033

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8

New self-assembly hybrid compounds based on arsenic–vanadium clusters and transition metal mixed-organic-ligand complexes

المؤلفون: Li-Wei Fu, Yang-Yang Hu, Ji-Qing Xu, Hai-Yang Guo, Xiao-Bing Cui, Qisheng Huo, Xiao Zhang, Lan-Lan Guo, Zhifang Li

المصدر: CrystEngComm. 18:566-579

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::c8b22f905c7461480cbc86112753bfdd
https://doi.org/10.1039/c5ce01983d

9

Accurate potential surfaces for the ground state of H+C2 reaction

المؤلفون: Dequan Wang, Ya-Kun Chen, Li-Wei Fu, Ze-Xing Qu, Xu-Ri Huang

المصدر: The European Physical Journal D. 71

مصطلحات موضوعية: Physics, 010304 chemical physics, 0103 physical sciences, Configuration space, Atomic physics, 010402 general chemistry, Ground state, 01 natural sciences, Potential energy, Atomic and Molecular Physics, and Optics, Dissociation reaction, Dissociation (chemistry), 0104 chemical sciences

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::006ff1acbf5f3d7819f906a10278d7d1
https://doi.org/10.1140/epjd/e2017-80414-1

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10

Polyoxometalate tri-supported transition metal complexes containing mixed-valent transition metal ions

المؤلفون: Hai-Yang Guo, Ji-Qing Xu, Miao Yu, Li-Na Xiao, Yang-Yang Hu, Lan-Lan Guo, Xiao-Bing Cui, Li-Wei Fu

المصدر: Journal of Coordination Chemistry. 68:3814-3824

مصطلحات موضوعية: Crystallography, Transition metal, Chemistry, Hydrogen bond, Elemental analysis, Polyoxometalate, Inorganic chemistry, Materials Chemistry, Hydrothermal synthesis, Physical and Theoretical Chemistry, Isostructural, Hydrothermal circulation, Catalysis

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::fe3d884771ed70c7145ee4bde8f32ff5
https://doi.org/10.1080/00958972.2015.1086484

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