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HARVARD Citation
Mukherjee, B. et al. (2017). An ab initio investigation of non-adiabatic couplings and conical intersections among the lowest five electronic states of the NO3 radical. Molecular physics. pp. 2833-2848. [Online].
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Mukherjee, B. et al. (2017). An ab initio investigation of non-adiabatic couplings and conical intersections among the lowest five electronic states of the NO3 radical. Molecular physics. pp. 2833-2848. [Online].