In Fig. 5,[6] X lo-" shoiild read [el x 10-4.
Symmetry and Vibrational Frequencies of Dodecahedrane
โ Scribed by Dr. Otto Ermer
- Publisher
- John Wiley and Sons
- Year
- 1977
- Tongue
- English
- Weight
- 241 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
โฆ Synopsis
with the potentials E, and Eh of equally charged cyanines ( 2 a ) and (2b): the oxidation of the monocation (1)SEM; takes place at a potential about 0.41V more negative than that of (2a)REDf, that is "easier". In contrast the trication ( I ) SEMI + is oxidized at a potential about 0.70 V more positive that (2b) RED3+, that is essentially "more difficultly".
The precursor for the system (I) is r-1, c-2, t-3, t4-tetra-4pyridylcyclobutane (3)['*], which is formed in 70% yield by photodimerization of 4,4-dipyridylethylene[131 in aqueous methanol, the solvent differing from that used in the literature procedure ['4]. Quaternization of (3) with ethyl chloroformate and simultaneous deprotonation furnishes (I )RED, in 55% yieldL31.
๐ SIMILAR VOLUMES
A general strategy for computing the vibrational frequencies of adsorbates on surfaces is presented. Rather than use numerical fits to the surface energy, we advocate diagonalizing a mass weighted energy second-derivative matrix. The computation of energy derivatives has several advantages: It facil