✍ Scribed by Katja Strohfeldt; Katrin Andres; Ruediger Bertermann; Eric Wack; Martin Kaupp; Carsten Strohmann
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📜 SIMILAR VOLUMES
This paper reports the 77Se NMR chemical shifts of 1,34thiole-, 1,3-thiaselenole-and 1,3-diselenole-2ones, -thiones and -selones, of the corresponding saturated compounds 1,3-diselenolane-2-one, -thione and -selone, and the 1,3-thiaselenolium tetralluoroborates, either unsubstituted or substituted b
## Abstract The ^15^N as well as ^13^C and ^1^H chemical shifts of eight __push–pull__ benzothiazolium iodides with various π‐conjugated chains between dimethylamino group and benzothiazolium moiety have been determined by NMR spectroscopy at the natural‐abundance level of all nuclei in DMSO‐__d__~
High-level ab initio calculations were performed at the restricted Hartree-Fock (RHF) level of theory on carbazole and its N-methyl and N-ethyl derivatives. Single-point gauge-invariant atomic orbitals (SP GIAO) RHF NMR calculations on ab initio RHF optimized geometries were performed. The 6-31G\* a