about
Assessing crystal field and magnetic interactions in diuranium-μ-chalcogenide triamidoamine complexes with UIV-E-UIV cores (E = S, Se, Te): implications for determining the presence or absence of actinide-actinide magnetic exchange.Thermal expansion and magnetic properties of benzoquinone-bridged dinuclear rare-earth complexes.A Terminal Fluoride Ligand Generates Highly Axial Magnetic Anisotropy in Dysprosium Complexes.CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.Beyond Bleaney's Theory: Experimental and Theoretical Analysis of Periodic Trends in Lanthanide-Induced Chemical Shift.Heterometallic Zn3 Ln3 Ensembles Containing (μ6 -CO3 ) Ligand and Triangular Disposition of Ln3+ ions: Analysis of Single-Molecule Toroic (SMT) and Single-Molecule Magnet (SMM) Behavior.Cinnamic acid derivative rare-earth dinuclear complexes and one-dimensional architectures: synthesis, characterization and magnetic properties.Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal DyIII Single-Ion Magnet.Field- and temperature-dependent quantum tunnelling of the magnetisation in a large barrier single-molecule magnetA Dysprosium Metallocene Single-Molecule Magnet Functioning at the Axial Limit
P2860
Q42279213-A5F96ED7-10F7-445D-8DD9-1AF603C56D4DQ46300103-44EF1787-0A5C-4D77-B4BE-FD816A37EDB2Q47235814-1248C315-D08A-4EBD-81C7-97627EE8FA78Q47602550-5741047E-2450-48C7-A1A0-7C4C7488BFDDQ48056792-3FC0B105-6A00-4C68-81D4-10C0FDF66C45Q48097144-2BC383CE-EB7B-42D3-87D2-B1412739D1AFQ48157414-F156E994-A30E-447E-9BFF-E85558DDDCACQ48298536-D5D41AAA-7184-46C9-BFD2-A416D39A8162Q57136467-5731C92F-C59C-4B57-AA07-7EC06119B65EQ58418288-7EA056F0-4899-4612-BE43-458DF7D34A84
P2860
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh
2016年學術文章
@zh-hant
name
Ab Initio Crystal Field for Lanthanides.
@en
Ab Initio Crystal Field for Lanthanides.
@nl
type
label
Ab Initio Crystal Field for Lanthanides.
@en
Ab Initio Crystal Field for Lanthanides.
@nl
prefLabel
Ab Initio Crystal Field for Lanthanides.
@en
Ab Initio Crystal Field for Lanthanides.
@nl
P2860
P356
P1476
Ab Initio Crystal Field for Lanthanides.
@en
P2860
P304
P356
10.1002/CHEM.201605102
P407
P577
2016-12-16T00:00:00Z