ISSN:
1432-2234
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract The equilibrium geometry and hyperfine coupling constants in the isoelectronic radicals HBO−, HCO and HCN− have been calculated using the INDO method. The calculated coupling constants are in reasonable agreement with experiment for these σ-radicals, provided the geometry is optimised in the calculations.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00527459