Calculation of singlet exciton states in molecular crystals of aromatic hydrocarbons via the transition density interaction operator /

Zinsser, Carl Clement,2013-08-162013-08-161973http://hdl.handle.net/11244/372098 leaves ;Physics, Condensed Matter.Crystallography.Chemistry, Physical.Exciton theory.Calculation of singlet exciton states in molecular crystals of aromatic hydrocarbons via the transition density interaction operator /Thesis