10 12 4 10 12 4 Ionization potentials, HOMO and LUMO energies, energy gaps, heats of formation, atomization energies, and vibration frequencies were calculated. These calculations w 3,7 x indicate that these molecules are stable and have T symmetry. Tricyclo 3,3,1,1 decd Ε½ . silane and its halogen
β¦ LIBER β¦
Theoretical study of tricyclo[3,3,1,13,7]decane, tricyclo[3,3,1,13,7]decsilane molecules and their halogen derivatives, C10H12X4 and Si10H12X4 (X=F, Cl, Br, I)
β Scribed by Li-Hwa Lu
- Book ID
- 114143041
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 157 KB
- Volume
- 460
- Category
- Article
- ISSN
- 0166-1280
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