2014
DOI: 10.1039/c4ce00315b
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Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand

Abstract: A series of CuI complexes with P^N or P^N^P ligand showing rich structural and photophysical properties were synthesized and studied.

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Cited by 35 publications
(40 citation statements)
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“…Cu2X2 cores supported by P^N ligands were found to have strong CT character, in particular (Cu+X)LCT, 18,21,39 and so, range-separated hybrids were employed for CTtype transitions to ensure physically meaningful estimates of the transition energies. 40 Basis sets 6-31G(d,p) 57-58 on H, C, N and P; m6-31G(d) 59 on Cu; and LANL2DZ with effective core potential 60-62 on I were employed for all calculations.…”
Section: Theoretical Calculationsmentioning
confidence: 99%
“…Cu2X2 cores supported by P^N ligands were found to have strong CT character, in particular (Cu+X)LCT, 18,21,39 and so, range-separated hybrids were employed for CTtype transitions to ensure physically meaningful estimates of the transition energies. 40 Basis sets 6-31G(d,p) 57-58 on H, C, N and P; m6-31G(d) 59 on Cu; and LANL2DZ with effective core potential 60-62 on I were employed for all calculations.…”
Section: Theoretical Calculationsmentioning
confidence: 99%
“…Cu I -complexes such as discrete monomers, dimeric clusters and 1D coordination chains have been reported by several research group [25][26][27][28]. Most of the complexes contain halide as the counter anion in combination with triphenylphosphine and N-heterocyclic molecules as ligand.…”
Section: Introductionmentioning
confidence: 97%
“…Particularly, the combination of a N ‐heteroaryl moiety, which possesses a wide range of tunable electronic properties and a soft phosphine donor seems promising . Several Cu I complexes based on different types of P^N ligands, mainly as multinuclear cuprous halide complexes, have already been prepared and investigated . In these examples the phosphine unit is either directly bound to the N ‐heteroaryl moiety (e.g., 2‐(diphenylphosphino)‐pyridine or 8‐(diphenylphosphino)‐quinoline) or connected via an aliphatic spacer (e.g.…”
Section: Introductionmentioning
confidence: 99%
“…In these examples the phosphine unit is either directly bound to the N ‐heteroaryl moiety (e.g., 2‐(diphenylphosphino)‐pyridine or 8‐(diphenylphosphino)‐quinoline) or connected via an aliphatic spacer (e.g. 2‐[2‐(diphenylphosphino)‐ethyl]‐pyridine). Consequently, the previous examples are typically bridging or only monodentate ligands due to the small bite angle .…”
Section: Introductionmentioning
confidence: 99%
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