Ab initio calculations on 1,2,4,5-tetramethylenebenzene at geometries optimized by .pi.-CI calculations. Prediction of a singlet ground state for a disjoint diradical
Du, Ping., Hrovat, David., Borden, Weston Thatcher., Lahti, Paul M., Rossi, Angelo R., Berson, Jerome A.Volume:
108
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00277a004
Date:
August, 1986
File:
PDF, 427 KB
english, 1986