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量子化学研究硅酸盐的进展

PROGRESS ON QUANTUM CHEMISTRY TO TUDY SIJICATES
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摘要 本文评述了硅酸盐的量子化学研究进展,包括(1) 计算的模型和方法;(2) 成键机制;(3) 键长和键角;(4) 金属离子对硅氧键的影响;(5) 结构与性质之间的关系;(6) 展望。 In this paper, the Quantum chemistry aspects on investigation silicates were reviewed as follows:1).Models and methods for calculation, 2).bonding mechanims, 3)bond length and bond angle, 4)effect of metallic ions on silicon-oxygen bonds, 5).relationship between structure and properties, 6)study direction in the future.
作者 高孝恢
出处 《化学研究与应用》 CAS CSCD 1990年第1期18-28,36,共12页 Chemical Research and Application
关键词 综述 量子化学 硅酸盐 Review Quantum Chemistry silicates.
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参考文献3

  • 1Yu. P. Dikov,V. I. Rekharsky,G. L. Gutzev,S. P. Dolin,A. A. Levin. Model investigation of electronic structure of some silicate clusters by DVM-X α[J] 1986,Physics and Chemistry of Minerals(1):48~60
  • 2M. D. Newton,M. O’Keeffe,G. V. Gibbs. Ab initio calculation of interatomic force constants in H6Si2O7 and the bulk modulus of α quartz and α cristobalite[J] 1980,Physics and Chemistry of Minerals(4):305~312
  • 3M. D. Newton,G. V. Gibbs. Ab initio calculated geometries and charge distributions for H4SiO4 and H6Si2O7 compared with experimental values for silicates and siloxanes[J] 1980,Physics and Chemistry of Minerals(3):221~246

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