Ab Initio Crystal Field for Lanthanides.

Ab Initio Crystal Field for Lanthanides.

Item
http://www.wikidata.org/entity/Q48145630
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

Ab Initio Crystal Field for Lanthanides.

Item
http://www.wikidata.org/entity/Q48145630
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
P1433
P1476
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Ab Initio Crystal Field for Lanthanides.
@en
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698