The molecular and electronic structures of the dications of three homonuclear and three heteronuclear dichalcogenacyclooctanes (chalcogen โซืกโฌ S, Se, or Te) were investigated by ab initio molecular orbital calculations. Four energy-minimum structures were located for each dication. Three of those (ch
Experimental and ab initio molecular orbital studies on CCl42+ dications
โ Scribed by C. Guenat; F. Maquin; D. Stahl; W. Koch; H. Schwarz
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 473 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0168-1176
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