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Theoretical investigation for the EPR g-factors of the mixed ground state in NaCl: Ag2+ crystals 期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2011, 卷号: 79, 期号: 5, 页码: 1308-1310
作者:  Li, W. L.;  Li, X. M.;  Feng, W. L.;  Yang, W. J.;  Tao, C. Y.
收藏  |  浏览/下载：144/0  |  提交时间：2021/02/02
Electron paramagnetic resonance  Double spin-orbit coupling model  NaCl  Ag2+  
Theoretical investigation for the EPR g-factors of the mixed ground state in NaCl: Ag2+ crystals 期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2011, 卷号: 79, 期号: 5, 页码: 1308-1310
作者:  Li, W. L.;  Li, X. M.;  Feng, W. L.;  Yang, W. J.;  Tao, C. Y.
收藏  |  浏览/下载：106/0  |  提交时间：2021/02/02
Electron paramagnetic resonance  Double spin-orbit coupling model  NaCl  Ag2+  
Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni2+-doped Perovskite Fluorides 期刊论文
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：98/0  |  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
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：123/0  |  提交时间：2021/02/02
Complete energy matrix  Double spin-orbit coupling parameter model  Local structure distortion  
Theoretical investigation for the EPR g-factors of the mixed ground state in NaCl: Ag(2+) crystals 期刊论文
Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy, 2011, 卷号: 79, 期号: 5, 页码: 1308-1310
作者:  W. L. Li;  X. M. Li;  W. L. Feng;  W. J. Yang;  C. Y. Tao
Adobe PDF(254Kb)  |  收藏  |  浏览/下载：86/0  |  提交时间：2012/04/13
Electron Paramagnetic Resonance  Double Spin-orbit Coupling Model  Nacl  Ag(2+)  Spin-hamiltonian Parameters  Atomic Screening Constants  Paramagnetic-resonance  Single-crystals  Optical-spectra  Scf Functions  Ions  Electrons  Sites  V3++  
Theoretical Investigations of the Local Structure Distortion and EPR Parameter for Ni(2+)-doped Perovskite Fluorides 期刊论文
Chinese Journal of Chemical Physics, 2011, 卷号: 24, 期号: 2, 页码: 167-172
作者:  X. M. Cao;  X. Y. Kuang;  C. G. Li;  R. P. Chai
Adobe PDF(248Kb)  |  收藏  |  浏览/下载：87/0  |  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
Molecular Physics, 2010, 卷号: 108, 期号: 14, 页码: 1899-1906
作者:  Z. X. Yan;  X. Y. Kuang;  M. L. Duan;  C. G. Li;  R. P. Chai
Adobe PDF(509Kb)  |  收藏  |  浏览/下载：79/0  |  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)