Chem. J. Chinese Universities ›› 1998, Vol. 19 ›› Issue (S1): 489.
• Physical Organic Chemistry • Previous Articles Next Articles
Bo-Cheng Wang, Pei-Yu Wang
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Abstract: The results of ab initio calculation with STO-3G and 6-31G basis set on the azulene and its derivatives (included azulenequinones, diazoazulenequinones and polyether bridged azulenes) are presented in accordance with considerations of structures and bonding. Azulene is a nonalternant aromatic compound with ten π electrons and it has either Cs or symmetry dgpend on the different carbon and carbon bonding. The calculation results indicate that Cs symmetry is the ground state structure of azulene. TTie simple MO and CIS calculations describe the excited state of azulene.
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Bo-Cheng Wang, Pei-Yu Wang. Theoretical Studies of Azulene and Its Derivatives[J]. Chem. J. Chinese Universities, 1998, 19(S1): 489.
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http://www.cjcu.jlu.edu.cn/EN/Y1998/V19/IS1/489