1991
DOI: 10.1021/bk-1991-0455.ch040
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Transition Metal Acetylides for Nonlinear Optical Properties

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Cited by 49 publications
(33 citation statements)
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“…The PÀPtÀP bond angle for the unsymmetric complex NF-Pt-O shows the smallest value of 177.22(9)8. The crystal structure for NF-Pt-O, which crystallizes in the noncentrosymmetric space group Pna2 1 [Flack parameter 0.010 (9)] represents one of the very rare examples of unsymmetric Pt(II) bis(acetylide)s. [38] All of these X-ray structural data are very useful for the computational analyses of their electronic structures (vide infra). Figure 2 gives the absorption spectra of all the Pt(II) bis(acetylide)s in CH 2 Cl 2 at 293 K and the data are summarized in Table 2.…”
Section: Crystal Structuresmentioning
confidence: 99%
“…The PÀPtÀP bond angle for the unsymmetric complex NF-Pt-O shows the smallest value of 177.22(9)8. The crystal structure for NF-Pt-O, which crystallizes in the noncentrosymmetric space group Pna2 1 [Flack parameter 0.010 (9)] represents one of the very rare examples of unsymmetric Pt(II) bis(acetylide)s. [38] All of these X-ray structural data are very useful for the computational analyses of their electronic structures (vide infra). Figure 2 gives the absorption spectra of all the Pt(II) bis(acetylide)s in CH 2 Cl 2 at 293 K and the data are summarized in Table 2.…”
Section: Crystal Structuresmentioning
confidence: 99%
“…Only few examples of such crystal packings have been disclosed, usually for merocyanine‐ or 4‐nitrophenol‐based materials 6. However, to the best of our knowledge, only one such crystal where the NLO chromophore is alone and perfectly aligned, has already been described 6a…”
Section: Resultsmentioning
confidence: 99%
“…2.021(5) Å in 5) 16 but agrees well with those in other previously published bis(acetylide) structures containing a diimine ligand. 17 In both cases the average bond angles of 176.1 (5) (5) and 176(1)Њ (7) for the fragment Pt-C᎐ ᎐ ᎐ C conform to the linear geometry of the bis(acetylide) complexes and greater deviation from linearity is observed for the adjacent C-C-S angle (av. 170.5(6)Њ for 5; 170(1)Њ for 7) than for the Pt-C-C angle.…”
Section: Crystal Structure Analysesmentioning
confidence: 94%
“…1b,d, 2 Linear rigid acetylenic frameworks could also function as molecular wires and are widely used for the fabrication of molecular nanostructures. 3 Recently, the synthesis of extended rigid-rod structures containing transition-metal σ-bound acetylides and diacetylides has attracted considerable attention, 4 in view of their potential non-linear optical 5 and liquid-crystalline properties. 6 Insertion of a transition metal within the skeleton is especially intriguing since the d electrons of transition metals are polarizable and induce polarization in these systems.…”
mentioning
confidence: 99%