228 related articles for article (PubMed ID: 18524670)
1. Theoretical study of local structure for Ni2+ ions at tetragonal sites in K2ZnF4:Ni2+ system.
Wang SJ; Kuang XY; Lu C
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1317-20. PubMed ID: 18524670
[TBL] [Abstract][Full Text] [Related]
2. A ULFC method for d(4)(D(2d)) ions and a study of the spin singlets contributions to zero-field splitting of Cr(2+) ions in zinc sulfide crystals.
Cheng L; Xiao-Yu K; Kang-Wei Z
J Phys Chem A; 2007 Nov; 111(43):11110-5. PubMed ID: 17918816
[TBL] [Abstract][Full Text] [Related]
3. Theoretical investigation of electron paramagnetic resonance spectra and local structure distortion for Mn2+ ions in CaCO3:Mn2+ system: a simple model for Mn2+ ions in a trigonal ligand field.
Cheng L; Xiao-Yu K; Xiao-Ming T; Xiong Y
J Phys Chem A; 2007 Apr; 111(14):2783-9. PubMed ID: 17388334
[TBL] [Abstract][Full Text] [Related]
4. Characterization of electronic transition energies and trigonal distortion of the (FeO6)9- coordination complex in the Al2O3:Fe3+ system: a simple method for transition-metal ions in a trigonal ligand field.
Xiao-Yu K; Cheng L
J Phys Chem A; 2006 Oct; 110(39):11353-8. PubMed ID: 17004746
[TBL] [Abstract][Full Text] [Related]
5. Defect structure and spin-Hamiltonian parameters for the CuCl(6)(4-) cluster in the tetragonal RbCdCl(3):Cu(2+) crystal.
Yang M; Wen-Chen Z; Lv H
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):515-7. PubMed ID: 19062334
[TBL] [Abstract][Full Text] [Related]
6. Theoretical studies of the spin Hamiltonian parameters and local structures for Cs3CoX5 (X = Cl, Br).
Wu SY; Dong HN; Gao XY
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):749-53. PubMed ID: 16458587
[TBL] [Abstract][Full Text] [Related]
7. Studies of the spin Hamiltonian parameters and local structure for ZnO:Cu2+.
Wu SY; Wei LH; Zhang ZH; Wang XF; Hu YX
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1307-10. PubMed ID: 18511335
[TBL] [Abstract][Full Text] [Related]
8. Theoretical calculations of spin-Hamiltonian parameters for CsCdX(3):Ni(2+) (X=Cl, Br) crystals from the two-mechanism model.
Wang F; Xiao-Xuan W; Wen-Chen Z
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):739-42. PubMed ID: 18280786
[TBL] [Abstract][Full Text] [Related]
9. Studies on the spin-Hamiltonian parameters of CuN(6) clusters and their tetragonal distortions due to Jahn-Teller effect for Cu2+ in trigonal M(1-propyltetrazole)6(BF4)2 (M=Zn, Fe) crystals.
Ping S; Yu-Guang Y; Wei-Qing Y; Wen-Chen Z
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1088-91. PubMed ID: 20864393
[TBL] [Abstract][Full Text] [Related]
10. Investigations of the optical spectra and EPR g factors for the tetragonal Cu2+ centers in trigonal ZnCO3 crystal.
Yang WQ; Zheng WC; He L; Liu HG
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):458-60. PubMed ID: 19962339
[TBL] [Abstract][Full Text] [Related]
11. Theoretical investigations of optical spectra and electron paramagnetic resonance spectra of LiCl:Ni²⁺ crystals.
Fang W; Tang HY; Cheng WD; Zheng WC
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():342-6. PubMed ID: 23022614
[TBL] [Abstract][Full Text] [Related]
12. [An investigation of the optical spectra and the EPR spectrum of Ni2+:CsMgCl3].
Xu C
Guang Pu Xue Yu Guang Pu Fen Xi; 2001 Aug; 21(4):438-40. PubMed ID: 12945254
[TBL] [Abstract][Full Text] [Related]
13. Theoretical study of EPR spectra for Mn2+ ion in [Mg(H2O)6]SnCl6 single crystal.
Mao AJ; Kuang XY; Tan XM; Wang H; Li JF
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):890-3. PubMed ID: 17142089
[TBL] [Abstract][Full Text] [Related]
14. Tetragonal distortion of structural defects in Cr3+ doped in several perovskites calculated from the EPR and optical data: a complete energy matrix study.
Mao AJ; Kuang XY
J Phys Chem A; 2008 Aug; 112(31):7280-5. PubMed ID: 18616235
[TBL] [Abstract][Full Text] [Related]
15. Investigations on the local angular distortions and the spin-Hamiltonian parameters for Ni+ in sulfides.
Zhang HM; Wu SY; Hu YX; Wang XF; Xu P
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):879-83. PubMed ID: 19457715
[TBL] [Abstract][Full Text] [Related]
16. Theoretical studies of lattice distortions around the impurity ions in V2+ doped CdCl2, CdI2 and PbI2.
Wu SY; Gao XY; Dong HN
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar; 63(3):754-8. PubMed ID: 16458586
[TBL] [Abstract][Full Text] [Related]
17. Studies of the EPR g factor for Ni2+ ion in CsMgX3 (X=Cl, Br, I) crystals.
Zheng WC; Wu XX
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):628-30. PubMed ID: 16387542
[TBL] [Abstract][Full Text] [Related]
18. Local structure distortion and spin Hamiltonian parameters for Cr4+ ions in Cr4+:alpha-Al2O3 crystals.
Yang ZY
Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):277-80. PubMed ID: 19910240
[TBL] [Abstract][Full Text] [Related]
19. Electron paramagnetic resonance studies of Cu2+ ion in tetraaqua-di(nicotinamide)Ni(II)-saccharinates single crystals.
Yerli Y; Kazan S; Yalçin O; Aktaş B
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):642-5. PubMed ID: 16388978
[TBL] [Abstract][Full Text] [Related]
20. EPR, optical and infrared absorption studies of Mn2+ ions doped in zinc malate trihydrate single crystal.
Raju ChL; Gopal NO; Narasimhulu KV; Lakshmana Rao J; Reddy BC
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul; 61(9):2181-7. PubMed ID: 15911408
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
