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Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface
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Temperature dependence of O+OH at 136-377 K using ozone photolysis
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Theoretical studies of the HO+O↔HO2↔H+O2 reaction.: II.: Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
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Interstellar oxygen chemistry
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Statistical rate theory for the HO+O↔HO2↔H+O2 reaction system:: SACM/CT calculations between 0 and 5000 K
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Dissociative recombination of H3O+, HD2O+, and D3O+
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A study of the physics and chemistry of L134N
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