𝔖 Bobbio Scriptorium

✦ LIBER ✦

Chemical shifts in the X-ray absorption near-edge structure spectra of UBrn (n=3, 4, 5) and Cs2LiUX6 (X=F, Cl, Br, I)

✍ Scribed by Zhiwei Hu; Günter Kaindl; Gerd Meyer

Book ID: 117624849
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 131 KB
Volume: 274
Category: Article
ISSN: 0925-8388
DOI: 10.1016/s0925-8388(98)00537-4

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Valence study of Au in Cs2Au(I)Au(III)Cl

Valence study of Au in Cs2Au(I)Au(III)Cl6 and Cs2Ag(I)Au(III)X6(X= Cl, Br) by X-ray absorption spectra at the Au L3 edge

✍ H. Tanino; K. Takahashi 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 200 KB

False Minima in X-ray Structure Solution

False Minima in X-ray Structure Solutions Associated with a “Partial Polar Ambiguity”: Single Crystal X-ray and Neutron Diffraction Studies on the Eight-Coordinate Tungsten Hydride Complexes, W(PMe 3 ) 4 H 2 X 2 (X = F, Cl, Br, I) and W(PMe 3 ) 4 H 2 F(FHF)

✍ Murphy, Vincent J.; Rabinovich, Daniel; Hascall, Tony; Klooster, Wim T.; Koetzle 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 359 KB

The synthesis and crystallographic chara

The synthesis and crystallographic characterisation of the complexes [RuX(CO)(η2-C,N-C6H5C(H)NC6H4-4Me)(PPh3)2] · CHCl3 (X = Cl, Br, I, F): Evidence for competing Ru–X⋯Cl–CHCl2 and Ru–X⋯HCCl3 interactions in the solid state

✍ Kevin R. Flower; Laura G. Leal; Robin G. Pritchard 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 237 KB

Structure of surface tungsten oxide spec

Structure of surface tungsten oxide species in the tungsten trioxide/alumina supported oxide system from x-ray absorption near-edge spectroscopy and Raman spectroscopy

✍ Horsley, J. A.; Wachs, I. E.; Brown, J. M.; Via, G. H.; Hardcastle, F. D. 📂 Article 📅 1987 🏛 American Chemical Society 🌐 English ⚖ 920 KB

Soluble �-Fi bridged niobium clusters: s

Soluble �-Fi bridged niobium clusters: synthesis and crystal structures of (Et4N)6[Nb6Fi6Bri6(NCS)a6]Br2 and Cs1.6K2.4[Nb6Fi6Ii6(NCS)a6]Electronic supplementary information (ESI) available: figures of anions in two projections, Nb6Li12 cluster core in parent Cs4Nb6F8.5I9.5, in isolated 2 and possible isomers of Nbi6Fi12?xIax, x = 3 to 6. See http://www.rsc.org/suppdata/cc/b4/b400668b/

✍ Naumov, Nikola� G.; Cordier, St�phane; Perrin, Christiane 📂 Article 📅 2004 🏛 Royal Society of Chemistry 🌐 English ⚖ 214 KB

Electrophilic and oxidative chemistry of

Electrophilic and oxidative chemistry of pyrene and its non-alternant isomers: theoretical (DFT, GIAO-NMR, NICS) study of protonation carbocations and oxidation dications from pyrene, azupyrene (dicyclopenta[ef,kl]heptalene) and dicyclohepta[ed,gh]pentaleneElectronic supplementary information (ESI) available: Table S1: Electronic energies (E), zero point energies (ZPE) and Gibbs free energies (G) obtained from DFT calculations for the studied molecules and cations at B3LYP/6-31G(d) level. Figs. S1, S8 and S10 and Tables S2?S14: Optimized structures and Cartesian coordinates for 1, 1aH+, 1bH22+, 12+, 2, 2aH+, 2aH22+, 22+, 3, 3cH+, 3eH22+ and 32+. Figs. S2, S3 and S4: Computed 13C NMR chemical shifts and NPA-derived charges for 1aH+, 122+ and 12+. Fig. S5: Experimental 13C NMR chemical shifts for 1aH+ and 12+. Figs. S6, S7, and S12: HOMO?LUMO forms in the oxidation dications. Figs. S9 and S11: Bond-lengths in X-ray derived and computed structures for 2 and 3. See http://www.rsc.org/suppdata/ob/b4/b405009f/

✍ Okazaki, Takao; Laali, Kenneth K. 📂 Article 📅 2004 🏛 Royal Society of Chemistry 🌐 English ⚖ 409 KB