𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structures of, and Related Consequences of Deprotonation on, Two C s -Symmetric Arachno Nine-Vertex Heteroboranes, 4,6-X 2 B 7 H 9 (X = CH 2 ; S) Studied by Gas Electron Diffraction/Quantum Chemical Calculations and GIAO/NMR

✍ Scribed by Wann, Derek A.; Lane, Paul D.; Robertson, Heather E.; Holub, Josef; Hnyk, Drahomír

Book ID
126406070
Publisher
American Chemical Society
Year
2013
Tongue
English
Weight
959 KB
Volume
52
Category
Article
ISSN
0020-1669

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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