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^(13)Cu、^(65)Cu和^(15)N标记的二(2-羟基苯乙酮肟)—铜(Ⅱ)配合物的ESR波谱研究 被引量:1

STUDY ON ESR SPECTRA OF ^(63)Cu,^(65)Cu AND ^(15)N LABELLED BIS(2-HYDROXYLPHENYL KETOXIME)COPPER(Ⅱ)COMPLEXES
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摘要 本文解析了同位素标记的^(63)Cu-^(14)N-HAP,^(65)Cu-^(14)N-HAP,^(63)Cu-^(15)N-HAP。^(65)Cu-^(15)N-HAP,和Cu-^(15)N-HAP,等五种配合物在四氢呋喃中,在77K温度下测得的分辨较好的ESR波谱。从图上不仅得到了^(63)Cu和^(63)Cu的超精细分裂,而且还得出分辨较好的^(14)N和^(15)N的超超精细分裂。比较合理地确定了g_x,g_y,g_z;A_x^(65),A_y^(65),A_z^(65)和A_x^(63),A_y^(63),A_z^(63)以及A_∥^(15),A_⊥^(15)和A_∥^(14),A_⊥^(14)等张量参数。利用测得的波谱参数计算了键参数,并讨论了配合物的电子结构及成键特性,得到了较满意的结果。 A better resolution of ESR spectra oflabelled^(63)Cu - ^(14)N - HAP,^(65)Cu- ^(14)N -HAP, ^(63)Cu-^(15)N-HAP, ^(65)'Cu-^(15)N-HAP and Cu-^(15)N-HAP complexes in tetrahydrofuran (THF) solution, measured at 77K, was analyzed. From the spectra, we have got not only hyperfine splitting of the ^(63)Cu and ^(65)Cu ; but also very nice superhyperfine splitting arising from 14N and I5N nuclei. The gx , gy, g_z; A_x^(63) , A_Y^(63) , A_z^(63); A_x^(65) , A_Y^(65), A_z^(65); A_∥^(15) , A_⊥^(15) and A_∥^(14), A_⊥^(14) etc. tensor parameters were determined rather reasonably. The bonding parameters were calculated by using measured spectral parameters, and its electronic structure and the bonding character of these complexes are discussed, and better satisfactory results were obtained.
出处 《波谱学杂志》 CAS CSCD 1991年第4期395-402,共8页 Chinese Journal of Magnetic Resonance
关键词 同位素 二(2—羟基苯乙酮肟) 铜(Ⅱ)配合物 ESR Isotopes Bis(2-Hydroxylphenyl Ketoxime) Copper(II)complexes ESR
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  • 1陈朝环,陈耀焕,钟心懋,曾明英,盛怀禹.^(15)N标记邻位芳香羟肟配位体的核磁共振研究[J].有机化学,1989,9(4):343-346. 被引量:1
  • 2傅桂香,陈耀焕,周澄明,吴元伟,徐笑云,曾明英,盛怀禹.芳香族羟肟及其过渡金属配合物的质谱研究[J]化学学报,1987(11).
  • 3周澄明,陈星,徐汉民,袁承业.铜(Ⅱ)-羟肟络合物的电子自旋共振谱研究[J]有机化学,1982(03).

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