A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals
about
Trigonal antiprismatic Co(ii) single molecule magnets with large uniaxial anisotropies: importance of Raman and tunneling mechanisms.The role of spin states in the catalytic mechanism of the intra- and extradiol cleavage of catechols by O2.Resolving the origin of the multimode Jahn-Teller effect in metallophthalocyanines.Stabilization of the Low-Spin State in a Mononuclear Iron(II) Complex and High-Temperature Cooperative Spin Crossover Mediated by Hydrogen Bonding.The Effect of Ligand Design on Metal Ion Spin State—Lessons from Spin Crossover ComplexesApplication of Density Functional and Density Functional Based Ligand Field Theory to Spin States
P2860
A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals
description
im Januar 2014 veröffentlichter wissenschaftlicher Artikel
@de
scientific article published on 01 July 2014
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована у 2014
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name
A density functional study of ...... of first-row transition metals
@en
A density functional study of ...... of first-row transition metals
@nl
type
label
A density functional study of ...... of first-row transition metals
@en
A density functional study of ...... of first-row transition metals
@nl
prefLabel
A density functional study of ...... of first-row transition metals
@en
A density functional study of ...... of first-row transition metals
@nl
P2860
P50
P356
P1476
A density functional study of ...... of first-row transition metals
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P2093
P2860
P304
14514-14522
P356
10.1039/C3CP55488K
P407
P577
2014-07-01T00:00:00Z