The gas-phase molecular structures of 1,3l 4 d 2 ,2,4-benzodithiadiazine and 5,6,7,8-tetrafluoro-1,3l 4 d 2 ,2,4benzodithiadiazine have been investigated by ab initio calculations and electron diffraction using the SARA-CEN method of structural analysis. Important structural parameters (r h1 structu
✦ LIBER ✦
He I photoelectron spectra and π-electronic structure of 1,3,2,4-benzodithiadiazine and 5,6,7,8-tetrafluoro-1,3,2,4-benzodithiadiazine, formally antiaromatic 12π-electron compounds
✍ Scribed by Nikolai E. Petrachenko; Yuri V. Gatilov; Andrey V. Zibarev
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 289 KB
- Volume
- 67
- Category
- Article
- ISSN
- 0368-2048
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