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Published in 2021 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2021.113372
Abstract: Abstract Vibrational and electronic absorption spectra calculated at the (time-dependent) density functional theory level for the bismuth carbide clusters Bi n C 2 n + ( 3 ⩽ n ⩽ 9 ) indicate significant differences…
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Keywords:
carbide clusters;
first principles;
characterisation spectroscopic;
principles characterisation ... See more keywords
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Published in 2022 at "RSC Advances"
DOI: 10.1039/d1ra09191c
Abstract: Iron carbide clusters with near-sub-nanometer size have been synthesized by employing a tetraphenylmethane-cored phenylazomethine dendrimer generation 4 (TPM-DPAG4) as a molecular template. Magnetic measurements reveal that these iron carbide clusters exhibit a magnetization–field hysteresis loop…
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Keywords:
synthesis magnetic;
carbide clusters;
properties sub;
magnetic properties ... See more keywords