𝔖 Bobbio Scriptorium

✦ LIBER ✦

The search for stable and efficient sonoelectrocatalysts for oxygen reduction and hydrogen peroxide formation: azobenzene and derivativesElectronic supplementary information (ESI) available: Plot of peak current versus square root of scan rate. See http://www.rsc.org/suppdata/cp/b4/b405025h/

✍ Scribed by ?ljuki?, Biljana; Banks, Craig E.; Compton, Richard G.

Book ID: 120244516
Publisher: Royal Society of Chemistry
Year: 2004
Tongue: English
Weight: 683 KB
Volume: 6
Category: Article
ISSN: 1463-9076
DOI: 10.1039/B405025H

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📜 SIMILAR VOLUMES

Cationic lanthanide complexes of neutral

Cationic lanthanide complexes of neutral tripodal N,O ligands: enthalpy versus entropy-driven podate formation in waterElectronic supplementary information (ESI) available: Plots of ?parai,Ln/?SZ?Ln vs. DLn/?SZ?Ln for proton H3 in [Ln(tpaam)]3+ podates in D2O at 298 K (Fig. S1). Plots of ?parai,Ln/?SZ?Ln vs. ?parak,Ln/?SZ?Ln for the H3?H5 and H7?H5 pairs in [Ln(tpaam)]3+ podates in D2O at 298 K (Fig. S2).Van't Hoff plots for europium complexation by tpa and tpaam in water (ionic strength 1 mol L?1 KCl) (Fig. S3). See http://www.rsc.org/suppdata/dt/b4/b403647f/

✍ Bravard, Florence; Rosset, Caroline; Delangle, Pascale 📂 Article 📅 2004 🏛 Royal Society of Chemistry 🌐 English ⚖ 200 KB

Oxygenate, oxyalkyl and alkoxycarbonyl t

Oxygenate, oxyalkyl and alkoxycarbonyl thermochemistry and rates for hydrogen abstraction from oxygenatesElectronic supplementary information (ESI) available: Supplementary Table A: The MP2/6-31G(d?) optimized Cartesian coordinates (in ?), the unscaled harmonic vibrational frequencies (in cm?1) and rotational CONSTS (in GHz) at the HF/6-31G(d?) level of the transition structures involved in the abstraction by H atom from the methoxy, primary and secondary alkoxy, carbonyl and hydroperoxy hydrogens. Supplementary Table B: The MP2/6-31G(d?) optimized Cartesian coordinates (in ?), the unscaled harmonic vibrational frequencies (in cm?1) and rotational constants (in GHz) at the HF/6-31G(d?) level of the transition structures involved in the abstraction by CH3 group from the methoxy, primary and secondary alkoxy, carbonyl and hydroperoxy hydrogens. Supplementary Table C: Number of minima on the one-dimensional rotational potential energy surface and the relative energies (in kcal mol?1) of minima together with the total barrier height (in kcal mol?1) for rotation around the specified bond at the HF/6-31G(d?) level. See http://www.rsc.org/suppdata/cp/b3/b307050f/

✍ Sumathi, R.; Green, Jr., William H. 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 345 KB