This volume serves as a comprehensive bibliographic record of ab initio molecular wave function calculations published between 1978 and 1980. The author, a noted academic in the field of theoretical chemistry, compiles this data to provide researchers with a systematic index of computational studies. By organizing these wave function calculations, the text facilitates access to specific molecular data points necessary for quantum mechanical modeling and analysis.

Experts in computational chemistry recognize this work as a specialized reference tool for historical data retrieval in the field. Researchers frequently utilize such bibliographies to track the evolution of quantum chemical methods during the late twentieth century.