- 作者: 林渭川
- 作者服務機構: Contribution from the Department of Chemistry, National Taiwan University
- 中文摘要: Both cycloheptatrienylium (tropylium) cation and anion are treated in terms of the M. O. theory. The π molecular orbitals in the order of an increasing energy are calculated. The molecular structure: π electron distribution, final charge distribution, final fractional bond order, bond length of each C-C bonds, are also calculated for the ground state. It is concluded that both of the tropylium ions have C2.. symmetry.
- 英文摘要: --
- 中文關鍵字: --
- 英文關鍵字: --