2020
DOI: 10.1007/s10876-020-01810-x
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A Density Functional Investigation on LinI (n = 1–8) Clusters

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Cited by 4 publications
(2 citation statements)
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“…Li Also the larger Li3-I2 distance [2.970( 3) Å] is in the range of previously reported lithium iodide clusters (2.98 Å). [104][105][106][107][108] The N1 nitrogen atom of the carbazolido-(Fig. 4, B, C), as well as the MIC-ligands, thus coordinate one lithium atom (Li1) and formally another molecule of lithium iodide (Li2-I1 and Li3-I2, respectively).…”
Section: Complex Synthesismentioning
confidence: 99%
“…Li Also the larger Li3-I2 distance [2.970( 3) Å] is in the range of previously reported lithium iodide clusters (2.98 Å). [104][105][106][107][108] The N1 nitrogen atom of the carbazolido-(Fig. 4, B, C), as well as the MIC-ligands, thus coordinate one lithium atom (Li1) and formally another molecule of lithium iodide (Li2-I1 and Li3-I2, respectively).…”
Section: Complex Synthesismentioning
confidence: 99%
“…The non-metal doped lithium clusters are one of the systems investigated for the superalkali. The ionisation energies from the experiments and also the theoretical studies reveal that, for example, LinBr(n=2-7) [11], LinClm (0,1+) (n≥m, n=1-6,m=1-3) [12], LinF (n=2-6) [13], LinI (n=2,4,6) [14], and LinI(n=1-8) [15] clusters are the superalkali, and these are monometallic mononuclear superalkalies belonging to the type of MLk+1. Regarding bimetallic superalkali cluster, Sun et al considered the series of bimetallic superalkali cations and explored that Jellium model is the guidance for constructing the metallic superalkali species [16].…”
Section: Introductionmentioning
confidence: 99%