The electronic structure of bicyclo [1.1.1] pentane systems
暂无分享,去创建一个
[1] G. M. Lampman,et al. Bicyclo[1.1.0]butane , 2003 .
[2] D. R. Whitman,et al. Electronic structures of bicyclo[1.1.0]butane and bicyclo[1.1.1]pentane , 1972 .
[3] M. Newton,et al. Theoretical studies of tricyclo[1.1.1.01,3]pentane and bicyclo[1.1.1]pentane , 1972 .
[4] R. Hoffmann,et al. Valence orbitals of cyclobutane , 1971 .
[5] J. Lehn,et al. Cyclooctatetraene and related systems. An ab initio SCF LCAO MO study , 1971 .
[6] S. Huzinaga,et al. Gaussian‐Type Functions for Polyatomic Systems. II , 1970 .
[7] S. Bauer,et al. Molecular structure of bicyclo[1.1.1]pentane , 1970 .
[8] V. Z. Williams,et al. Bicyclo[1.1.1]pentane derivatives , 1970 .
[9] L. Salem,et al. Vibrational modes, orbital symmetries, and unimolecular reaction paths , 1969 .
[10] V. Z. Williams,et al. Solvolytic reactivity of 1-chlorobicyclo[1.1.1]pentane , 1967 .
[11] K. B. Wiberg,et al. Bicyclo[1.1.1]pentane1 , 1966 .
[12] S. F. Boys,et al. Canonical Configurational Interaction Procedure , 1960 .
[13] L. Ehrenberg,et al. On the Molecular Structure of Biocyclo(1.1.1)pentane in the Vapour Phase Determined by Electron Diffraction. , 1971 .
[14] J. Lehn,et al. The electronic structure of cyclopropane, cyclopropene and diazirine an ab initio SCF-LCAO-MO study , 1969 .