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Breakdown of the Born-Oppenheimer approximation in the F+o-D2→DF+D reaction
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Do vibrational excitations of CHD3 preferentially promote reactivity toward the chlorine atom?
Shannon Yan et al.
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Simon T. Banks et al.
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Potential energy surface, kinetics, and dynamics study of the Cl+CH4→HCl+CH3 reaction
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The dynamics of the H-atom abstraction reactions between chlorine atoms and the methyl halides
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State-specific correlation of coincident product pairs in the F+CD4 reaction
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Accurate correlation consistent basis sets for molecular core-valence correlation effects: The second row atoms Al-Ar, and the first row atoms B-Ne revisited
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Potential energy surface, thermal, and state-selected rate coefficients, and kinetic isotope effects for Cl+CH4→HCl+CH3
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