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Thermodynamic Properties of Elements and Compounds in Al-Sc Binary System from Ab Initio Calculations Based on Density Functional Theory 会议论文
作者:  Zhou, Zeyou;  Wu, Bo;  Dou, Shushi;  Zhao, Chunfeng;  Xiong, Yuanpeng
收藏  |  浏览/下载:4/0  |  提交时间:2019/11/21
Ab-initio calculations of Judd-Ofelt intensity parameters for transitions between crystal-field levels 会议论文
作者:  Wen, Jun;  Reid, Michael F.;  Ning, Lixin;  Zhang, Jie;  Zhang, Yongfan
收藏  |  浏览/下载:9/0  |  提交时间:2019/11/21
A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations 会议论文
中国化学会第十二届全国量子化学会议
作者:  Huan Chen Zhai;  Dong Dong Zhu;  Shi Ying Lin
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/31


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