This volume serves as a comprehensive bibliographic record of ab initio molecular wave function calculations published between 1978 and 1980. William Graham Richards, a noted academic in the field of physical chemistry, compiles this data to provide researchers with a structured index of computational chemistry literature. The text functions as a reference tool for scientists seeking to locate specific quantum mechanical studies of molecular structures during this three-year period.

Experts recognize this work as a specialized reference tool that captures a specific era of computational chemistry development. Researchers frequently utilize this bibliography to track the historical progression of ab initio methods and to locate foundational studies within the field.