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Theoretical calculation of hyperfine structure constants, Lande g factors, and lifetimes of the 5s4d 3D1,2,3, 1D2 and 5s6s 3S1 states in strontium based on the multi-configuration Dirac-Hartree-Fock method Wang, Yiming; Feng, Min; Liang, Ting; Cao, Jin; Lu, Benquan; Chang, Hong Share Save
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Non-halogenated solvent-processed TADF OLEDs with polymer-based exciplex hosts Kwon, Subin; Kim, Ha Yeon; Cho, Seunguk; Kwak, Haeun; Park, Chae Yeong; Lee, Yeseo; Kim, Shinyoung; Park, Jong Bin; Woo, Han Young; Hong, Chang Seop; Park, Sungnam; Cho, Min Ju Share Save
Computational Exploration of Adsorption-Based Hydrogen Storage in Mg-Alkoxide Functionalized Covalent-Organic Frameworks (COFs): Force-Field and Machine Learning Models Chen, Yu; Zhao, Guobin; Yoon, Sunghyun; Habibi, Parsa; Hong, Chang Seop; Li, Song; Moultos, Othonas A.; Dey, Poulumi; Vlugt, Thijs J. H.; Chung, Yongchul G. Share Save
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