Optimized Structures and Relative Stabilities of the Carboranes from Ab Initio Calculations
- 1 October 1986
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 7 (5), 673-692
- https://doi.org/10.1002/jcc.540070510
Abstract
No abstract availableKeywords
This publication has 62 references indexed in Scilit:
- Predictions of relative stabilities among series of carborane isomers by the criterion of topological charge stabilizationJournal of the American Chemical Society, 1986
- Detection of polytopal isomers in the solution state. I. Eight-atom familyJournal of the American Chemical Society, 1973
- Molecular and crystal structure of dimethyl-1,6-dicarba-closo-decaborane(10)Inorganic Chemistry, 1970
- Skeletal Molecular Structure of closo-2,3-Dicarbahexaborane (6) from Microwave Spectral StudiesThe Journal of Chemical Physics, 1970
- Crystal structure of tetraamminezinc octahydrooctaborate(-2), Zn(NH3)B8H8Inorganic Chemistry, 1969
- Polyhedral dicarbaoctaborane(8), dicarbanonaborane(9), and dicarbadecaborane(10) carboranes and their C-monomethyl and C-monophenyl derivativesInorganic Chemistry, 1969
- Molecular and crystal structure of dimethyl-1,6-dicarbaclovononaborane(9)Inorganic Chemistry, 1968
- Molecular and crystal structure of 1,7-dimethyl-1,7-dicarbaclovooctaborane(8)Inorganic Chemistry, 1968
- Microwave Spectrum, Structure, and Dipole Moment of 2,4-Dicarbaheptaborane (7)The Journal of Chemical Physics, 1965
- STRUCTURE OF B12H12-2 IONJournal of the American Chemical Society, 1960