Synthesis, structure and DFT investigation into a copper(II) compound consisting of 4,7-diphenyl-1,10-phentheanthroline

Jiegou Huaxue

Volumn 24, Issue 12, 2005, Pages 1375-1380

  Li, Hao Hong ^a   Chen, Zhi Rong ^a   Ren, Yong Gang ^c   Li, Jun Qian ^a,b   Huang, Chang Cang ^a   Zhao, Bin ^a  

^a FUZHOU UNIVERSITY   (China)

^b FUJIAN INSTITUTE OF RESEARCH ON THE STRUCTURE OF MATTER   (China)

^c NONE

Author keywords

4,7 diphenyl 1,10 phentheanthroline; Cu(II) complexes; DFT calculation

Indexed keywords

EID: 30344453941     PISSN: 02545861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (17)

1. Dhar, S.; Senapati, D.; Das, P. K.; Chattopadhyay, P.; Nethaji, M.; Chakravarty, A. R. J. Am.Chem. Soc. 2003, 125, 12118-12124.
2. Patra, A. K.; Dhar, S.; Nethaji, M.; Chakravarty, A. R. Chem. Common. 2003, 1562-1563.
3. Sigman, D. S.; Mazumder, A.; Perrin, D. M. Chem. Rev. 1993, 93, 2295-2316.
4. Pogozelski, W. K.; Tllius, T. D. Chem. Rev. 1998, 98, 1089-1108.
5. Aspinall, H. C.; Bickley, J. F.; Dwyer, J. L. M.; Greeves, N.; Steiner, A. Angew. Chem., Int. Ed. 2000, 39, 2858-2861.
6. Ichinaga, A. K.; Kirchhoff, J. R.; McMillin, D. R.; Dietrich-Buchecker, C. O.; Marnot, P. A.; Sauvage, J. P. Inorg. Chem. 1987, 26, 4290-4292.
7. Sakaki, S.; Koga, G.; Ohkubo, K. Inorg. Chem. 1986, 25, 2330-2333.
8. Sigman, D. S. Acc. Chem. Res. 1986, 19, 180-186.
9. Sheldrick, G. M. SHEKX97, Program for Crystal Structure Solution. University of Göttingen, Germany, 1997.
10. Sheldrick, G. M. SHEKX97, Program for Crystal Structure Refinement. University of Göttingen, Germany, 1997.
11. Frank, K.; Klemens, P. E.; Fanwick, J. K.; Bibler, D. R. M. Inorg. Chem. 1986, 28, 3076-3079.
12. Green, B. E.; Kennard, C. H. L.; Smith, G.; Elcombe, M. M.; Moore, F. H.; James, B. D.; White, A. H. Inorg. Chim. Acta 1984, 83, 177-189.
13. Wang, Y. Y.; Shi, Q.; Shi, Q. Z. Zhongguo Kexue B (Chinese Science B), 1999, 29(5), 441-449.
14. Klemens, F. K. M. S. Dissertation, Purdue University, West Lafayette, IN, 1989.
15. Papavassiliou, G. C. Prog. Solid State Chem. 1997, 25, 125-133.
16. Parr, R. G.; Yang, W. T. Density-functional theory of atoms and molecules. USA: OxfordUniv Press, 1989.
17. Liao, M. Z.; Wu, G. S.; Liu, H. L. Ab Initio calculation method of quantum chemistry. Beijing: TsinghuaUniversityPress, 1984, 1769.