Ab Initio Ligand Field Molecular Mechanics and the Nature of Metal-Ligand π-Bonding in Fe(II) 2,6-di(pyrazol-1-yl)pyridine Spin Crossover Complexes.
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Ab Initio Ligand Field Molecular Mechanics and the Nature of Metal-Ligand π-Bonding in Fe(II) 2,6-di(pyrazol-1-yl)pyridine Spin Crossover Complexes.
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2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
@wuu
2017年学术文章
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2017年学术文章
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2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
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2017年學術文章
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2017年學術文章
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name
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en-gb
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@nl
type
label
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en-gb
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@nl
prefLabel
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en-gb
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@nl
P2860
P50
P356
P6366
P1154
2-s2.0-85045145433
P1476
Ab Initio Ligand Field Molecul ...... dine Spin Crossover Complexes.
@en
P2093
Laurence J Kershaw Cook
P2860
P356
10.1002/CHEM.201704558
P407
P5530
P577
2017-11-07T00:00:00Z
P6179
1092567869
P6366
2767413307