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Conference Paper: New Opportunities Arising Beyond DFT Computation: from correlated electronic structure to ab-initio molecular dynamics

TitleNew Opportunities Arising Beyond DFT Computation: from correlated electronic structure to ab-initio molecular dynamics
Authors
Yang, J
Issue Date2019
Citation
Spectroscopy and Computational Simulation, 2019 Clean Energy and Functional Materials Symposium, Shantou University, Shantou, China, 28 November - 10 December 2019 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/281340

 

DC FieldValueLanguage
dc.contributor.authorYang, J-
dc.date.accessioned2020-03-11T09:18:45Z-
dc.date.available2020-03-11T09:18:45Z-
dc.date.issued2019-
dc.identifier.citationSpectroscopy and Computational Simulation, 2019 Clean Energy and Functional Materials Symposium, Shantou University, Shantou, China, 28 November - 10 December 2019-
dc.identifier.urihttp://hdl.handle.net/10722/281340-
dc.languageeng-
dc.relation.ispartofSpectroscopy and Computational Simulation, 2019 Clean Energy and Functional Materials Symposium, Shantou University-
dc.relation.ispartof2019汕頭大學潔淨能源與 功能材料學術研討會譜學與理論計算分會-
dc.titleNew Opportunities Arising Beyond DFT Computation: from correlated electronic structure to ab-initio molecular dynamics-
dc.typeConference_Paper-
dc.identifier.emailYang, J: juny@hku.hk-
dc.identifier.authorityYang, J=rp02186-
dc.identifier.hkuros308822-

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