Citation: Donghui Wei, Fangjing Mu, Xinghua Wang. 休克尔分子轨道法处理萘的π键键级的释疑[J]. University Chemistry, 2021, 36(12): 210604. doi: 10.3866/PKU.DXHX202106047
休克尔分子轨道法处理萘的π键键级的释疑
English
休克尔分子轨道法处理萘的π键键级的释疑
-
Key words:
- HMO method
- / Ab initio calculations
- / π bond orders
- / Bond length
-
-
[1]
Hückel, E. Eur. Phys. J. A 1931, 70 (3), 204.Hückel, E. Eur. Phys. J. A 1931, 70 (3), 204.
-
[2]
Heilbronner, E.; Straub, W. HMO Hückel Molecular Orbitals; Springer:Berlin, Germany, 1966.Heilbronner, E.; Straub, W. HMO Hückel Molecular Orbitals; Springer:Berlin, Germany, 1966.
-
[3]
Chen, Z. J. Chem. Educ. 2020, 97 (2), 448.Chen, Z. J. Chem. Educ. 2020, 97 (2), 448.
-
[4]
Litofsky, J.; Viswanathan, R. J. Chem. Educ. 2014, 92 (2), 291.Litofsky, J.; Viswanathan, R. J. Chem. Educ. 2014, 92 (2), 291.
-
[5]
周公度, 段连运. 结构化学基础. 第5版. 北京:北京大学出版社, 2017:168.
-
[6]
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al. Gaussian 09, Revision A. 02; Gaussian, Inc.:Wallingford CT, USA, 2009.Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al. Gaussian 09, Revision A. 02; Gaussian, Inc.:Wallingford CT, USA, 2009.
-
[1]
-
扫一扫看文章
计量
- PDF下载量: 23
- 文章访问数: 2463
- HTML全文浏览量: 425
下载:
