Citation: SONG Ge, SUN Qiao, HOU Ya-Nan, ZHAN Rui, WEI Dong-Ming, SHI Zhan, XING Yong-Heng. Synthesis, Structure and Quantum Chemistry Study of the 4-Iodopyrazole Copper Complexes[J]. Chinese Journal of Inorganic Chemistry, 2013, 29(10): 2150-2156. doi: 10.3969/j.issn.1001-4861.2013.00.302
4-碘吡唑铜配合物的合成、结构及量子化学
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关键词:
- 铜配合物;合成;结构;量化研究
English
Synthesis, Structure and Quantum Chemistry Study of the 4-Iodopyrazole Copper Complexes
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[1] Patel M V, Bell R, Majest S, et al. Org. Chem., 2004,69: 7058-7065 [2] Morimoto K M, Makino K, Yamamoto S, et al. Adv. Heterocycl. Chem., 1990,27:807-810 [3] Nasr M N A, Said S A. Arch. Pharm. Med. Chem., 2003, 336:551-559 [4] Gupta S, Barik A K, Pal S, et al. Polyhedron, 2007,26:133- 141 [5] ?魻zdemir Z, Kandilci H B, Gümüsel B, et al. Eur. J. Med. Chem., 2007,42:373-379 [6] WEI Dong-Ming(魏东明), DONG Bin(董斌), LI Zhang-Peng (李章鹏), et al. Chinese J. Inorg. Chem.(Wuji Huaxue Xuebao), 2011,27(5):891-897 [7] Fujisawa K, Lehnert N, Ishikawa Y, et al. Angew. Chem. Int. Ed., 2004,43:4944-4947 [8] Dias H V R, Singh S, Campana C F. Inorg. Chem., 2008,47: 3943-3945 [9] WANG Xin-Yu(王欣羽), LI Zhen(李桢), SUN Qiao(孙巧), et al. Chinese J. Inorg. Chem.(Wuji Huaxue Xuebao), 2012, 28(3):483-490 [10]XING Yong-Heng(邢永恒), ZHANG Yuan-Hong(张元红), XU Yong-Ting(徐永廷), et al. Chin. Sci. Bull.(Kexue Tongbao), 2006,51:2189-2196 [11]Day J, Marriott K E R, Kilner C A, et al. New J. Chem., 2010,34:52-60 [12]Adams C J, Haddow M F, Hughes R J I, et al. Dalton Trans., 2010,39:3714-3724 [13]Casarin M, Corvaja C, Nicola C D, et al. Inorg. Chem., 2004,43:5865-5876 [14]Nicola C D, Garau F, Gazzano M, et al. Cryst. Growth Des., 2010,10:3120-3131 [15]Dias H V R, Polach S A, Wang Z. J. Fluorine Chem., 2000, 103:163-169 [16]Carrillo M R, Chakraborty I, Raptis R G. Cryst. Growth Des., 2010,10:2606-2612 [17]Sheldrick G M. SHELX-97, Program for Crystal Structure Analysis, University of Gottingen, Gottingen, Germany, 1997. [18]Fujisawa K, Iwamoto H, Tobita K, et al. Inorg. Chim. Acta, 2009,362:4500-4509 [19]Dias H V R, Diyabalanage H V K, Eldabaja M G, et al. J. Am. Chem. Soc., 2005,127:7489-7501 [20]Hu M H, Shen G L, Zhang J X, et al. Cryst. Growth Des., 2009,9:4533-4537 [21]Frisch M J T, Schlegel G W, Scuseria H B, et al. Gaussian 09, Revision A.1, Gaussian, Inc., Wallingford CT, 2009. [22]Dreizler R M, Gross E U K. Density Functional Theory. Heidelberg, Germany: Springer-Verlag, 1990. [23]Lee C T, Yang W T, Parr R G. Phys. Rev. B, 1988,37:785- 789 [24]Delley B. J. Chem. Phys., 1990,92:508-517 [25]Delley B. J. Chem. Phys., 2000,113:7756-7764 [26]Perdew J P, Wang Y. Phys. Rev. B, 1992,45:13244-13249[1] Patel M V, Bell R, Majest S, et al. Org. Chem., 2004,69: 7058-7065 [2] Morimoto K M, Makino K, Yamamoto S, et al. Adv. Heterocycl. Chem., 1990,27:807-810 [3] Nasr M N A, Said S A. Arch. Pharm. Med. Chem., 2003, 336:551-559 [4] Gupta S, Barik A K, Pal S, et al. Polyhedron, 2007,26:133- 141 [5] ?魻zdemir Z, Kandilci H B, Gümüsel B, et al. Eur. J. Med. Chem., 2007,42:373-379 [6] WEI Dong-Ming(魏东明), DONG Bin(董斌), LI Zhang-Peng (李章鹏), et al. Chinese J. Inorg. Chem.(Wuji Huaxue Xuebao), 2011,27(5):891-897 [7] Fujisawa K, Lehnert N, Ishikawa Y, et al. Angew. Chem. Int. Ed., 2004,43:4944-4947 [8] Dias H V R, Singh S, Campana C F. Inorg. Chem., 2008,47: 3943-3945 [9] WANG Xin-Yu(王欣羽), LI Zhen(李桢), SUN Qiao(孙巧), et al. Chinese J. Inorg. Chem.(Wuji Huaxue Xuebao), 2012, 28(3):483-490 [10]XING Yong-Heng(邢永恒), ZHANG Yuan-Hong(张元红), XU Yong-Ting(徐永廷), et al. Chin. Sci. Bull.(Kexue Tongbao), 2006,51:2189-2196 [11]Day J, Marriott K E R, Kilner C A, et al. New J. Chem., 2010,34:52-60 [12]Adams C J, Haddow M F, Hughes R J I, et al. Dalton Trans., 2010,39:3714-3724 [13]Casarin M, Corvaja C, Nicola C D, et al. Inorg. Chem., 2004,43:5865-5876 [14]Nicola C D, Garau F, Gazzano M, et al. Cryst. Growth Des., 2010,10:3120-3131 [15]Dias H V R, Polach S A, Wang Z. J. Fluorine Chem., 2000, 103:163-169 [16]Carrillo M R, Chakraborty I, Raptis R G. Cryst. Growth Des., 2010,10:2606-2612 [17]Sheldrick G M. SHELX-97, Program for Crystal Structure Analysis, University of Gottingen, Gottingen, Germany, 1997. [18]Fujisawa K, Iwamoto H, Tobita K, et al. Inorg. Chim. Acta, 2009,362:4500-4509 [19]Dias H V R, Diyabalanage H V K, Eldabaja M G, et al. J. Am. Chem. Soc., 2005,127:7489-7501 [20]Hu M H, Shen G L, Zhang J X, et al. Cryst. Growth Des., 2009,9:4533-4537 [21]Frisch M J T, Schlegel G W, Scuseria H B, et al. Gaussian 09, Revision A.1, Gaussian, Inc., Wallingford CT, 2009. [22]Dreizler R M, Gross E U K. Density Functional Theory. Heidelberg, Germany: Springer-Verlag, 1990. [23]Lee C T, Yang W T, Parr R G. Phys. Rev. B, 1988,37:785- 789 [24]Delley B. J. Chem. Phys., 1990,92:508-517 [25]Delley B. J. Chem. Phys., 2000,113:7756-7764 [26]Perdew J P, Wang Y. Phys. Rev. B, 1992,45:13244-13249
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