中国科学院机构知识库网格系统: 检索

中国科学院机构知识库网格

Chinese Academy of Sciences Institutional Repositories Grid

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	Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni2+-doped Perovskite Fluorides 期刊论文 OAI收割 CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 2, 页码: 167-172 作者: Cao, Xi-min; Kuang, Xiao-yu; Li, Cheng-gang; Chai, Rui-peng \| 收藏 \| 浏览/下载：27/0 \| 提交时间：2021/02/02 Complete energy matrix Double spin-orbit coupling parameter model Local structure distortion
	Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni2+-doped Perovskite Fluorides 期刊论文 OAI收割 CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 2, 页码: 167-172 作者: Cao, Xi-min; Kuang, Xiao-yu; Li, Cheng-gang; Chai, Rui-peng \| 收藏 \| 浏览/下载：14/0 \| 提交时间：2021/02/02 Complete energy matrix Double spin-orbit coupling parameter model Local structure distortion
	Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni(2+)-doped Perovskite Fluorides 期刊论文 OAI收割 Chinese Journal of Chemical Physics, 2011, 卷号: 24, 期号: 2, 页码: 167-172 X. M. Cao; X. Y. Kuang; C. G. Li; R. P. Chai 收藏 \| 浏览/下载：17/0 \| 提交时间：2012/04/13 Complete energy matrix Double spin-orbit coupling parameter model Local structure distortion electron-paramagnetic-resonance atomic screening constants scf functions ligand-field ni-2+ ions kznf3 rbcdf3 ni2 crystals clusters
	Theoretical investigations of the local structure distortion and relationship between the EPR parameter and spin-orbit coupling coefficients for CsCdX3:Ni2+(X = Cl, Br) systems 期刊论文 OAI收割 Molecular Physics, 2010, 卷号: 108, 期号: 14, 页码: 1899-1906 Z. X. Yan; X. Y. Kuang; M. L. Duan; C. G. Li; R. P. Chai 收藏 \| 浏览/下载：26/0 \| 提交时间：2012/04/13 complete energy matrices double spin-orbit coupling parameter model excited-state luminescence chloride lattices cdse crystals mn2+ ions field spectra ni2+ coordination vanadium(ii) nickel(ii)