On the BO Bond Length in Oxadiboriranes
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[1] H. Grützmacher. Compounds with Three‐Membered Rings Containing Boron , 1992 .
[2] R. Boese,et al. Bis(trisyl)oxadiboriran , 1992 .
[3] R. Nesper,et al. Ein neuer Blick auf die Elektronenlokalisierung , 1991 .
[4] C. Liang,et al. .sigma.-Bridged-.pi. bonding in small-ring compounds , 1991 .
[5] Hans W. Horn,et al. ELECTRONIC STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS: THE PROGRAM SYSTEM TURBOMOLE , 1989 .
[6] Curtis L. Janssen,et al. An efficient reformulation of the closed‐shell coupled cluster single and double excitation (CCSD) equations , 1988 .
[7] H. Schaefer,et al. The analytic configuration interaction gradient method: Application to the cyclic and open isomers of the S3 molecule , 1986 .
[8] Henry F. Schaefer,et al. The shape‐driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule , 1982 .
[9] W. Kutzelnigg. Theory of Magnetic Susceptibilities and NMR Chemical Shifts in Terms of Localized Quantities , 1982 .
[10] T. H. Dunning. Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms , 1970 .
[11] S. Huzinaga,et al. Gaussian‐Type Functions for Polyatomic Systems. II , 1970 .
[12] Paul von Ragué Schleyer,et al. Application and evaluation of ab initio chemical shift calculations for boranes and carboranes. How reliable are "accurate" experimental structures? , 1992 .