- 作者: 林秋伶 ; 儲三陽 ; 歐明秋
- 中文摘要: From recent accurate ab initio calculation on [ N ] phenylenes by Schulman and Disch, some regular patterns for bond alternation and energy increment can be found. We interpreted these results by considering a "unit cell" of interior benzene rings fused to two four-membered rings in either linear or angular fashion. Our model works better in accounting for the structure than for the energy.
- 英文摘要: --
- 中文關鍵字: Phenylene Ring; Bond Alternation; Energy; Linear Isomer; Angular Isomer; Ab Initio Calculation
- 英文關鍵字: 苯環;鍵交替;能量;線性同分異構物;角同分異構物;從頭開始計算