R. Brown

Approximate molecular orbital theory for inorganic molecules

Ronald D. Brown, K. Roby, R. D. Brown, 1970 .

Simplified ab-initio calculations for molecular systems

F. Burden, Ronald D. Brown, G. R. Williams, 1970 .

Merged Gaussian lobe basis SCFMO calculations

F. Burden, B. Hart, R. Brown, 1971 .

A comparison of lobe and cartesian gaussian basis sets for molecular calculations

F. Burden, Ronald D. Brown, B. Hart, 1972 .