𝔖 Bobbio Scriptorium

✦ LIBER ✦

Hexa-coordinated aluminum and gallium cations derived from indazole

✍ Scribed by Sara A. Cortes-Llamas; Zureima García-Hernández; Ernesto Rufino-Felipe; Marcela López-Cardoso; Miguel-Ángel Muñoz-Hernández

Book ID: 108138373
Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 914 KB
Volume: 363
Category: Article
ISSN: 0020-1693
DOI: 10.1016/j.ica.2010.07.071

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Hexa-Coordinated Silicon Complexes Deriv

Hexa-Coordinated Silicon Complexes Derived from Regioisomeric Aminotriphenylethanols and Their use as Dopants for Liquid Crystals

✍ Schlecht, Sebastian; Frank, Walter; Braun, Manfred 📂 Article 📅 2011 🏛 Taylor and Francis Group 🌐 English ⚖ 411 KB

Lanthanide coordination polymers with he

Lanthanide coordination polymers with hexa-carboxylate ligands derived from cyclotriphosphazene as bridging linkers: synthesis, thermal and luminescent properties

✍ Yu, Wen-Jing; Chen, Xi; Li, Jia; Li, Bao; Zhang, Tian-le; Tao, Jun 📂 Article 📅 2013 🏛 Royal Society of Chemistry 🌐 English ⚖ 995 KB

Synthesis and structural characterizatio

Synthesis and structural characterization of dinuclear complexes of trivalent aluminum, gallium, indium and chromium derived from pyrazole-2-ethanol

✍ Laksheswar Kalita; Mrinalini G. Walawalkar; Ramaswamy Murugavel 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 801 KB

Towards Cationic Gallium Derivatives: Me

Towards Cationic Gallium Derivatives: Metallacycles from the Reactions of Organogallium Compounds with Tetraorganodichalcogenoimidodiphosphinates and a New N-(Diphenylthiophosphinyl)thioureato Ligand

✍ Virginia Montiel-Palma; Estefanía Huitrón-Rattinger; Sara Cortés-Llamas; Miguel- 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 182 KB

An Ethyl Aluminum Oxide (EAO) Complex wi

An Ethyl Aluminum Oxide (EAO) Complex with μ- η 1 : η 2 -Ethyl Coordination Derived from a Samarocene Carboxylate and Triethylaluminum

✍ Evans, William J.; Champagne, Timothy M.; Ziller, Joseph W. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 131 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