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| Theoretical Investigations of the Knight Shifts and the Hyperfine Structure Constants for the Tetragonal Cu2+ Sites in the Bismuth- and Thallium-Based High-T-c Superconductors 期刊论文
Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences, 2013, 卷号: 68, 期号: 6-7, 页码: 442-446
作者: M. Q. Kuang; S. Y. Wu; X. F. Hu; B. T. Song
  收藏 | 浏览/下载：121/0 | 提交时间：2013/12/24
Knight Shifts Hyperfine Structure Constants Cu-63(2+) Bi1.6pb0.4sr2ca2cu3o10 Tlsr2cacu2o7-y Tl2ba2cuoy Peierls Compound Cugeo3 Superposition Model Electronic-state Cu-63,Cu-65 Nmr Single-crystal Spin Dynamics Tlsr2cacu2o7-delta Diffraction Tl2ba2cuoy |
| Solvent effects on the S(0) -> S(2) absorption spectra of beta-carotene 期刊论文
Chinese Physics B, 2010, 卷号: 19, 期号: 1
作者: W. L. Liu; D. M. Wang; Z. R. Zheng; A. H. Li; W. H. Su
收藏 | 浏览/下载：129/0 | 提交时间：2012/04/13
Solvent Effects Absorption Spectra Beta-carotene Light-harvesting Complexes Electronic-absorption Solute Interactions Empirical-treatment Optical-properties Excited-states Dynamics Spectroscopy Environment Shifts |
| Optical spectrum and local lattice structure for ruby 期刊论文
European Physical Journal B, 2007, 卷号: 55, 期号: 1, 页码: 40913
作者: H. Wang; X. Y. Kuang; A. J. Mao; X. F. Huang
收藏 | 浏览/下载：145/0 | 提交时间：2012/04/13
Crystal Fields Ions Absorption Covalency Shifts Al2o3 Line |
| Improved ligand-field theory with effect of electron-phonon interaction 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 43, 期号: 3, 页码: 529-538
作者: D. P. Ma; J. R. Chen
收藏 | 浏览/下载：94/0 | 提交时间：2012/04/14
Improved Ligand-field Theory Electron-phonon Interaction Stokes Shift Energy Spectrum Thermal Shift g Factor Laser Crystal Gsgg-cr3++ Pressure-induced Shifts Theoretical Calculations Temperature-dependence Garnet Crystals Thermal Shifts R-1 Line Spectra Ruby Luminescence |
| Improved ligand-field theory with effect of electron-phonon interaction 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 43, 期号: 3, 页码: 529-538
作者: D. P. Ma; J. R. Chen
收藏 | 浏览/下载：93/0 | 提交时间：2012/05/17
Improved Ligand-field Theory Electron-phonon Interaction Stokes Shift Energy Spectrum Thermal Shift g Factor Laser Crystal Gsgg-cr3++ Pressure-induced Shifts Theoretical Calculations Temperature-dependence Garnet Crystals Thermal Shifts R-1 Line Spectra Ruby Luminescence |
| Theoretical studies of electron paramagnetic resonance parameters for Cr4+ ions in Ca2GeO4 crystals 期刊论文
Communications in Theoretical Physics, 2005, 卷号: 43, 期号: 2, 页码: 337-340
作者: X. X. Wu; W. C. Zheng; Y. Mei
收藏 | 浏览/下载：125/0 | 提交时间：2012/04/14
Crystal- And ligAnd-field Theory Electron Paramagnetic Resonance Charge-transfer Mechanism Optical Spectroscopy Tunable Laser Crystal Atomic Screening Constants cr4+-doped Ca2geo4 Scf Functions Spectroscopy Absorption Shifts Sites Co2++ |
| Simulation calculations of surface segregation for Au-Cu alloys using an analytic embedded atom model 期刊论文
Physica Status Solidi a-Applications and Materials Science, 2005, 卷号: 202, 期号: 14, 页码: 2686-2699
作者: B. W. Zhang; E. Taglauer; X. L. Shu; W. Y. Hu; H. Q. Deng
收藏 | 浏览/下载：77/0 | 提交时间：2012/04/14
Transition-metal Alloys Monte-carlo Simulation Core-level Shifts Eam Model Thermodynamic Data Ion-scattering Binary-alloys Fcc Metals Energy Pd |
| First-principle calculation on the structural stability of CeAg 期刊论文
Solid State Communications, 2005, 卷号: 134, 期号: 5, 页码: 343-348
作者: Y. S. Zhang; K. L. Yao; Z. L. Liu
收藏 | 浏览/下载：72/0 | 提交时间：2012/04/14
Ceag Atomic Shifts E. Fp_lapw Generalized Gradient Approximation Transformation Laagxin1-x |
| Pressure effects on spectra of tunable laser crystal GSGG : Cr3+ II: Energy spectra at normal pressure, low and room temperatures 期刊论文
Communications in Theoretical Physics, 2003, 卷号: 39, 期号: 3, 页码: 349-358
作者: J. P. Zhang; D. P. Ma
收藏 | 浏览/下载：78/0 | 提交时间：2012/04/14
Crystal Fields Optical Properties Spin-orbital Interaction Electron-phonon Interaction Coupling Beween t(2)(2)(T-3(1))e(4)t(2) And t(2)(3) E-2 Tunable Laser Crystal Theoretical Calculations Garnet Crystals Induced Shifts Cr3++ Ions Cr-3++ Field Ruby Luminescence Spectroscopy Photoluminescence |
| Microscopic-theoretical calculations of R-line thermal shifts and broadenings of Mgo : V2+ 期刊论文
Communications in Theoretical Physics, 2002, 卷号: 37, 期号: 5, 页码: 631-636
作者: D. P. Ma; Y. Y. Liu; N. Ma; J. R. Chen
收藏 | 浏览/下载：69/0 | 提交时间：2012/04/14
Crystal Fields Optical Properties Electron-phonon Interaction Electronic Structure Thermal Shift And Broadening Thermal Expansion Pressure-induced Shifts Energy-spectrum Sharp Lines Ruby Temperature Mgo V2++ |
