Results 231 to 240 of about 36,714 (273)

Synthesis, Structure, and Eu3+‐Activated Photoluminescence of the Mixed‐Anion Carbodiimide NaLa2F3(CN2)2

open access: yesZeitschrift für anorganische und allgemeine Chemie, EarlyView.
NaLa2F3(CN2)2 forms via solid‐state metathesis of LaF3 and Na2(CN2) at 550°C and remains stable under ambient air and humidity. The structure is based on [La(NCN)5F4] polyhedra with interstitial Na+; revealing an unconventional red emission when doped with Eu3+.
Albert T. Schwarz   +4 more
wiley   +1 more source

Bis(<i>tert</i>-butoxydiphenylsilyl)amide Divalent Lanthanide Complexes. [PDF]

open access: yesInorg Chem
Wilkinson GR   +4 more
europepmc   +1 more source

Preclinical comparison of (radio)lanthanides using mass spectrometry and nuclear imaging techniques: biodistribution of lanthanide-based tumor-targeting agents and lanthanides in ionic form. [PDF]

open access: yesEur J Nucl Med Mol Imaging
Wallimann RH   +8 more
europepmc   +1 more source

Seven-Coordinate Lanthanide Bis-Halide Bis-Tetrathiometallate Complexes: A Compelling Platform for Luminescent and Magnetic Properties. [PDF]

open access: yesInorg Chem
Perrin MA   +8 more
europepmc   +1 more source

Multi-stimulated far-UVC luminescence for solar-blind imaging. [PDF]

open access: yesNat Commun
Cai C   +14 more
europepmc   +1 more source

Structural characterization of uranium and lanthanide loaded borosilicate glass matrix. [PDF]

open access: yesSci Rep
Tolnai I   +5 more
europepmc   +1 more source
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Lanthanide Photocatalysis

Accounts of Chemical Research, 2018
The use of earth-abundant, cheap, potent, and readily available lanthanide photocatalysts provides an opportunity to complement or even replace rare and precious metal photosensitizers. Moreover, lanthanide photosensitizers have been demonstrated for the generation of a variety of reactive species, including aryl radicals, alkyl radicals, and others ...
Yusen Qiao, Eric J. Schelter
openaire   +2 more sources

Lanthanide Diatomics and Lanthanide Contractions

The Journal of Physical Chemistry, 1995
Density functional (DF) calculations including gradient-exchange and correlation corrections have been performed on the LnH, LnO, and LnF series (Ln = La, Gd, Yb, and Lu). Relativistic first-order perturbations including S-O couplings are accounted for. The calculated molecular constants are in reasonable agreement with the experimental ones.
S. G. Wang, W. H. E. Schwarz
openaire   +1 more source

Selective crystallization strategies for lanthanide–lanthanide and lanthanide–actinide separations

Chemical Communications
.This feature article highlights recent advances in crystallization-based strategies for lanthanide–lanthanide and lanthanide–actinide separations,relevant to rare–earth purification and nuclear fuel reprocessing.
Jiarui Chen, Huangjie Lu, Jian Lin
openaire   +1 more source

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