[en] The reactions of O(³P)+H₂, D₂, and HD are the focus of this research. Their approximate three-dimensional quantum calculations of the rate constant for both the ground and first excited vibrational states of the above reactions were completed last year. Comparisons of the calculated rate constants, isotope effects and branching ratios have been made with available experimental work and also with the variational transition state theory calculations. The main conclusion of that paper is that tunneling plays a major role in the reaction dynamics at room temperature and below