Influence of configuration mixing on the spin-orbit interaction parameter of rare-earth ions

被引：0
|
作者：
机构：
来源：
Opt Spectrosc | / 5卷 / 700期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] HYPERFINE FIELDS, SPIN ORBIT COUPLING, AND NUCLEAR MAGNETIC MOMENTS OF RARE-EARTH IONS
    WATSON, RE
    FREEMAN, AJ
    JOURNAL OF APPLIED PHYSICS, 1962, 33 (03) : 1086 - &
  • [22] EFFECTS OF SPIN-ORBIT COUPLING IN RARE EARTH METALS, AND IN SOLUTIONS OF RARE EARTH METALS
    BROUT, R
    SUHL, H
    PHYSICAL REVIEW LETTERS, 1959, 2 (09) : 387 - 389
  • [23] Spin-Orbit Qubits of Rare-Earth-Metal Ions in Axially Symmetric Crystal Fields
    Bertaina, S.
    Shim, J. H.
    Gambarelli, S.
    Malkin, B. Z.
    Barbara, B.
    PHYSICAL REVIEW LETTERS, 2009, 103 (22)
  • [24] SPIN-LATTICE INTERACTION FOR RARE-EARTH S-STATE IONS
    OSEROFF, SB
    CALVO, R
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1972, 33 (12) : 2275 - &
  • [25] Interaction between excitons and rare-earth ions
    Heber, J
    Neukum, J
    Altwein, M
    Demirbilek, R
    Bodenschatz, N
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1998, 54 (11) : 1557 - 1569
  • [26] Spin-orbit configuration interaction study of spectral properties of PbO
    Ramirez, Gerardo
    Sunga, Felizsa
    Tilson, Jeffrey L.
    Ermier, Walter C.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 34 (34)
  • [27] Spin-Orbit Interaction Terms for the p(4)-nd Configuration
    Koozekanani, S. H.
    Ciftan, M.
    JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07): : 2218 - 2223
  • [28] SPIN-ORBIT INTERACTION MATRICES FOR F3 CONFIGURATION
    RAHMAN, HU
    PHYSICA, 1970, 45 (04): : 516 - &
  • [29] Ab initio spin-orbit configuration interaction studies on europium
    Naleway, CA
    Tilson, JL
    Seth, M
    Shepard, R
    Ermler, WC
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U54 - U54
  • [30] Development of spin-orbit coupling for stochastic configuration interaction techniques
    Murphy, Paul
    Coe, Jeremy P.
    Paterson, Martin J.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2018, 39 (06) : 319 - 327
12345