Molecular orbital studies of hyperfine coupling constants in the H2CN and H(HO)CN radicals

1991 ◽  
Vol 95 (12) ◽  
pp. 4702-4708 ◽  
Author(s):  
Daniel M. Chipman ◽  
Ian Carmichael ◽  
David Feller
1972 ◽  
Vol 25 (11) ◽  
pp. 2353 ◽  
Author(s):  
RFC Claridge ◽  
BM Peake

The hyperfine coupling constants for the radical anions of 2,3-dihydro- phenalene (perinaphthane) and 7,8,9,l0-tetrahydrocyclohepta[de]naphthalene have been determined from analysis of the electron spin resonance spectra in solution. The results are compared with data from other mono- and di-peri- substituted naphthalenes. A simple H�ckel molecular orbital treatment is used to describe the inductive effect of the aliphatic substituent.


Sign in / Sign up

Export Citation Format

Share Document