𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Absorption coefficient of size-quantized A3B5 semiconductor film with dislocations

✍ Scribed by M.S. Atoyan; H.A. Sarkisyan

Book ID
108238592
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
203 KB
Volume
352
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Embracing ligands. Synthesis, characteri
Embracing ligands. Synthesis, characterisation and the correlation between 59Co NMR and ligand field parameters of Co(iii) complexes with a new class of nitrogen?thioether multidentate ligandElectronic supplementary information (ESI) available: Nafion film UV-visible absorption spectra of [Co(PrN4S2amp)]3+ at room temperature and 14 K. See http://www.rsc.org/suppdata/dt/b3/b313189k/
✍ Sharrad, Clint A.; Cavigliasso, GermοΏ½n E.; Stranger, Robert; Gahan, Lawrence R. πŸ“‚ Article πŸ“… 2004 πŸ› Royal Society of Chemistry 🌐 English βš– 299 KB
Activity coefficients in mixed electroly
Activity coefficients in mixed electrolyte solutionsElectronic supplementary information (ESI) available: (Part A) 1. Apparatus and reagents. 2. Modus operandi. 3. Ion selectivity and water-induced ion selectivity. 4. Tests for ion selectivity (Tables S1–S5). 5. Less demanding checks. 6. Mixed electrolytes with (and without) ions in common. 7. Revised activity coefficients of [Co(en)3][Co(CN)6] in water at 298.15 K (Table S6). 8. Activity coefficients of reference mixed solutions (Tables S7–S15). 9. Activity coefficients of trace electrolytes in supporting electrolytes of variable concentration. (Tables S16–S24). 10. Ion hydration effects. (Part B). The IPBE algorithm: how to use the computation program; the source program IPBE. See http://www.rsc.org/suppdata/cp/b3/b311624g/
✍ Malatesta, Francesco; Fagiolini, Chiara; Franceschi, Roberto πŸ“‚ Article πŸ“… 2004 πŸ› Royal Society of Chemistry 🌐 English βš– 181 KB
[ASME ASME 2010 8th International Confer
[ASME ASME 2010 8th International Conference on Nanochannels, Microchannels, and Minichannels collocated with 3rd Joint US-European Fluids Engineering Summer Meeting - Montreal, Quebec, Canada (August 1–5, 2010)] ASME 2010 8th International Conference on Nanochannels, Microchannels, and Minichannels: Parts A and B - Sources of Experimental Errors in Specific Absorption Rate Measurement of Magnetic Nanoparticles
✍ Huang, Shujuan; Gupta, Amit; Borca-Tasciuc, Diana-Andra πŸ“‚ Article πŸ“… 2010 πŸ› ASMEDC βš– 182 KB
Computational design of benzothiazole-de
Computational design of benzothiazole-derived push?pull dyes with high molecular quadratic hyperpolarizabilitiesElectronic supplementary information (ESI) available: Table S1: Heats of formation and relevant torsional angles (AM1) and ZINDO (gas phase and dioxane solution) dipole moments and ?vec-values for different conformations of compounds 1?51. Table S2: B3LYP/6-31G* energies, zero point energy corrections (au), torsional angles, DRRPA-HF/6-31G* and ZINDO (gas phase) hyperpolarizabilities for different conformations. Table S3: Contributions (two-state model, other configurations) to ZINDO gas phase hyperpolarizabilities (B3LYP/6-31G* lowest energy conformation). Table S4: Orbital energies and coefficients (2pz, 3pz) of the two highest occupied and two lowest virtual orbitals of pertinent model compounds. Table S5: Main configurations (gas phase, ZINDO, B3LYP/6-31G* geometry), wavenumbers ?, oscillator strengths f, and difference ?οΏ½ of dipole moment for the first two electronic transitions (states). Table S6: Main configurations (gas phase, TDDFT/B3LYP/6-31G*//B3LYP/6-31G*), wavenumbers ? and oscillator strengths f for the first few electronic transitions (states) of compounds 1?4, 16, 42 and 48?50. Table S7: ZINDO SOS results (wavelength ?max of first absorption band (f > 0.1), dipole moment οΏ½, and ?vec-values for compounds 1?51 in the gas phase. See http://www.rsc.org/suppdata/cp/b3/b314150k/
✍ Hrobarik, Peter; Zahradnik, Pavol; Fabian, Walter M. F. πŸ“‚ Article πŸ“… 2004 πŸ› Royal Society of Chemistry 🌐 English βš– 410 KB