26 research outputs found
Deposition of polymeric nitrogenated amorphous carbon films (a-C:H:N) using electron cyclotron resonance CVD
10.1016/S0040-6090(98)01332-7Thin Solid Films340162-67THSF
Increased iron in the substantia nigra of 6-OHDA induced parkinsonian rats: A nuclear microscopic study
10.1016/0006-8993(96)00313-7Brain Research7351149-153BRRE
Perilipin 5 deletion in hepatocytes remodels lipid metabolism and causes hepatic insulin resistance in mice
Nano-imaging of single cells using STIM
10.1016/j.nimb.2007.02.015Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms2601124-129NIMB
Tungsten-carbon thin films deposited using screen grid technique in an electron cyclotron resonance chemical vapour deposition system
10.1016/S0257-8972(99)00474-0Surface and Coatings Technology1232-3134-139SCTE
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
The compounds 4-ROC6F4C[triple bond, length as m-dash]CPh (4) where R = Me (a), Et (b), Prn (c), Pri (d), Bun (e), n-C5H11 (f), PhCH2 (g), PhCH2CH2 (h), 4-MeC6H4 (i), 4-EtC6H4 (j) and menthyl (k), have been prepared by reaction of C6F5C[triple bond, length as m-dash]CPh (3) with ROH in the presence of KOH, and characterised by NMR (1H, 13C, 19F) and mass spectroscopy. The single-crystal structures of PhC[triple bond, length as m-dash]CPh·C6F5C[triple bond, length as m-dash]CC6F5 (1∶2), 3 and 4a,c,d,f,g,i have been determined by X-ray diffraction at 120–160 K, and that of 3 also calculated by an ab initio pseudo-potential DFT method. The tolan moiety is nearly planar in each molecule except 4a, which has a Ph/C6F5 dihedral angle of 25.8°. The R group adopts an out-of-plane orientation except in 4f, where the n-pentyl chain is nearly coplanar with the C6F5 group at the cost of severe distortion of the C(ar)–C(ar)–O angles (which differ by 13.5°). The structures of 1∶2, 3 (pseudo-isomorphous with 1∶2), 4a, 4g (disordered) and 4i contain stacks of alternating arene and perfluoroarene moieties; 4c and 4d form discrete centrosymmetric dimers with arene/perfluoroarene overlap, while 4f forms infinite stacks without such overlap. Differential thermal analysis and transmitted polarised light microscopy revealed no liquid-crystalline behaviour of 3 and 4