VIBRATION-ROTATION INTERACTION FACTORS FOR DIATOMIC MOLECULES CALCULATED BY NUMERICAL METHODS

APPLICATIONS OF NUMERICAL SOLUTIONS TO THE RADIAL EQUATION FOR DIATOMIC MOLECULES: I. SOLUTIONS FOR THE MORSE AND CLINTON POTENTIALS COMPARED WITH AN APPROXIMATE ANALYTIC SOLUTION AND WITH EXPERIMENT.*

THE IBM SHARE PROGRAM D2 NU SCHR 1072 FOR SOLUTION OF THE SCHRODINGER RADIAL EQUATION, BY J.W. COOLEY: NECESSARY AND USEFUL MODIFICATIONS FOR ITS USE ON IBM 7090

EMPIRICAL EVALUATION OF THE LONDON POTENTIAL ENERGY SURFACE FOR THE H + H2. REACTION