Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue.
about
Slow magnetisation relaxation in tetraoxolene-bridged rare earth complexes.CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes.Fast and reliable ab initio calculation of crystal field splittings in lanthanide complexes.Configuration-averaged 4f orbitals in ab initio calculations of low-lying crystal field levels in lanthanide(iii) complexes.
P2860
Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue.
description
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name
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@en
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@nl
type
label
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@en
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@nl
prefLabel
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@en
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@nl
P2093
P2860
P50
P356
P1476
Ab initio calculations as a qu ...... ngle-molecule magnet analogue.
@en
P2093
Kay Latham
Keith S Murray
Marcus J Giansiracusa
Richard A Mole
Robert W Gable
P2860
P304
P356
10.1039/C5CC07541F
P407
P577
2015-12-21T00:00:00Z