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First-principles calculation of the structural stability of 6 d transition metalsRecent advances and perspectives in four-component Dirac-Kohn-Sham calculations.Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study.Relativistic coupled cluster study of diatomic compounds of Hg, Cn, and Fl.The cohesive energy of superheavy element copernicium determined from accurate relativistic coupled-cluster theory.Chemistry of the superheavy elements.A relativistic time-dependent density functional study of the excited states of the mercury dimer.Darmstadtium, roentgenium, and copernicium form strong bonds with cyanideSpin-orbit effects in structural and electronic properties for the solid state of the group-14 elements from carbon to superheavy element 114The Valence States of Copernicium and FleroviumRelativistic Time-Dependent Density Functional Theory and Excited States Calculations for the Zinc Dimer
P2860
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P2860
description
wetenschappelijk artikel
@nl
наукова стаття, опублікована в лютому 2007
@uk
name
Is Eka-Mercury (Element 112) a Group 12 Metal?
@en
Is Eka-Mercury
@nl
type
label
Is Eka-Mercury (Element 112) a Group 12 Metal?
@en
Is Eka-Mercury
@nl
prefLabel
Is Eka-Mercury (Element 112) a Group 12 Metal?
@en
Is Eka-Mercury
@nl
P356
P1476
Is Eka-Mercury (Element 112) a Group 12 Metal?
@en
P2093
Heinz W. Gäggeler
Ingo Opahle
P304
P356
10.1002/ANIE.200604262
P407
P577
2007-02-26T00:00:00Z