高等学校化学学报 ›› 1989, Vol. 10 ›› Issue (12): 1215.

• 研究论文 • 上一篇    下一篇

钒的羰基化合物V(CO)n的电子结构研究

郭纯孝1, 陈海明2, 王井力2, 陈尔霆3   

  1. 1. 吉林大学化学系;
    2. 辽阳化纤工学院;
    3. 沈阳化工学院
  • 收稿日期:1988-03-25 出版日期:1989-12-24 发布日期:1989-12-24
  • 通讯作者: 郭纯孝
  • 基金资助:

    国家自然科学基金

Studies on Electronic Structures of Vanadium Carbonyls V(CO)n

Guo Chunxiao1, Chen Maiming2, Wang Jingli2, Chen Erting3   

  1. 1. Department of Chhemistry, Jilin University, Changchun;
    2. Liaoyang Chemical Fiber Engiineering College, Liaoyang;
    3. Shenyang Institute of Chemical Technology, Shenyang
  • Received:1988-03-25 Online:1989-12-24 Published:1989-12-24

摘要: 用限制性的CNDO/2法研究具有开壳层结构V(CO)x(n=1~6)的各种构型和轨道.给出轨道能级相关图,阐明了各种构型的关系及稳定性.

关键词: RHF, CNDO/2, 钒的羰基化合物

Abstract: The relationship between electronic structures of V(CO)n(n=1~6) with open shell system and it' s corresponding configurations were studied by restricted open shell CNDO/2 method.The diagram of orbital energy level correlation was given, which can well explain the correlation and stability of a variety of carbonyl configurations.Such a diagram of energy level correlation may not be obtained by.UHFself-consistent field method.Meanwhile the possible configurations of COstretching vi-brational frequencies obtained in infrared spectra have also been assigned.

Key words: RHF, CNDO/2, Vanadium carbonyl compound

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