W. R. Jarmain

• Transition probabilities of molecular band systems. XVII: Tabulated Klein-Dunham potential energy functions for fifteen states of N2, N2+, NO, O2, C2, and OH
• Transition probabilities of molecular band systems. IV. Calculation of intensities in the electronic spectra of Morse molecules (II)
• Transition probabilities of molecular band systems. V. Collected Results N2, N2+, NO, O2+
• Transition probabilities of molecular band systems. VII. Two improvements in the analytic method of calculating approximate relative vibrational transition probabilities
• Transition probabilities of molecular band systems. XIII. Collected results N2, NO, O2, O2+, OH, CO, CO+
• Transition probabilities of molecular band systems. XIV. r-Centroids: `Average' internuclear separations associated with molecular bands