The present paper is concerned mainly with studies on the electronic structure of nonalternant hydrocarbons by quantum-chemical methods. The references to original publications are by no means exhaustive, but an attempt has been made to cover the entire field. (Analogues and derivatives of non-alternant hydrocarbons are only touched.) The intention is to outline the present situation with regard to quantum-mechanical studies on nonalternant hydrocarbons, and to indicate to the chemist the use of the theoretical characteristics obtained by various approxiniations of the MO-LCAO method [ * *I.