| d~8低自旋配合物分子轨道稳定化能曲面研究 |
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| 引用本文： | 陈华君,焦庆祝,岳云峰,韩成利.d~8低自旋配合物分子轨道稳定化能曲面研究[J].高师理科学刊,1993(1). |
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| 作者姓名： | 陈华君 焦庆祝 岳云峰 韩成利 |
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| 作者单位： | 齐齐哈尔师范学院化学系
(陈华君，焦庆祝，岳云峰)，齐齐哈尔师范学院化学系(韩成利) |
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| 摘 要： | 本文自编程序计算了d~8低自旋配合物中不同方向上的配体与不同电子构型的中心离子相配位所产生的分子轨道稳定化能(MOSE),并绘制了分子轨道稳定化能曲面,从而满意地解释了d~8低自旋配合物的几何构型.
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| 关 键 词： | 分子轨道稳定化能 几何构型 d~8低自旋配合物 |
STUDIES ON THE MOSE CURVED SURFACE OF LOW-SPIN d~8 COORDINATION COMPOUNDS |
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| Chen Huajun Jiao Qingzhu Yue Yunfeng Han Chengli.STUDIES ON THE MOSE CURVED SURFACE OF LOW-SPIN d~8 COORDINATION COMPOUNDS[J].Journal of Science of Teachers＇College and University,1993(1). |
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| Authors: | Chen Huajun Jiao Qingzhu Yue Yunfeng Han Chengli |
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| Institution: | Department of Chemistry |
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| Abstract: | The paper covers the molecular orbital stabilization energies(MOSE), calculated by self -design program,of low-spin d8 coordination compounds produced by the coordination of ligand in every space direction and central ion with certain electron distribution and the MOSE curved surface. Consequently the geometric configuration of low -spin d8 coordination compounds is satisfactorily accounted for. |
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| Keywords: | Molecular orbital stabilization energy Geometric configuration Low - spin d8 coordination compound |
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