Quantification of intramolecular cooperativity in polynuclear spin crossover Fe(II) complexes by density functional theory calculations.
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Nuclear inelastic scattering and density functional theory studies of a one-dimensional spin crossover [Fe(1,2,4-triazole)2(1,2,4-triazolato)](BF4) molecular chain.Differential Many-Body Cooperativity in Electronic Spectra of Oligonuclear Transition-Metal Complexes.Prototypical iron(ii) complex with 4-amino-1,2,4-triazole reinvestigated: an unexpected impact of water on spin transition.Two-step spin transition in a 1D Fe(II) 1,2,4-triazole chain compound.Thermally-Induced Spin Crossover and LIESST Effect in the Neutral [Fe(bik)(NCX)] Complexes: Variable-Temperature Structural, Magnetic, and Optical Studies (X = S, Se; bik = bis(1-methylimidazol-2-yl)ketone)
P2860
Quantification of intramolecular cooperativity in polynuclear spin crossover Fe(II) complexes by density functional theory calculations.
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Quantification of intramolecular cooperativity in polynuclear spin crossover Fe
@nl
Quantification of intramolecul ...... unctional theory calculations.
@en
type
label
Quantification of intramolecular cooperativity in polynuclear spin crossover Fe
@nl
Quantification of intramolecul ...... unctional theory calculations.
@en
prefLabel
Quantification of intramolecular cooperativity in polynuclear spin crossover Fe
@nl
Quantification of intramolecul ...... unctional theory calculations.
@en
P2093
P2860
P356
P1476
Quantification of intramolecul ...... unctional theory calculations.
@en
P2093
Juliusz A Wolny
Sergej Rackwitz
Volker Schünemann
Wim Klopper
P2860
P304
15450-15458
P356
10.1039/C3CP52240G
P407
P577
2013-10-01T00:00:00Z