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pro vyhledávání: '"Rajagopal Rao Tammineni"'
Publikováno v:
The Journal of Physical Chemistry A. 125:5650-5660
The initial state-selected dynamics of the N(2D) + N2(X1∑) → N2(X1∑) + N(2D) exchange reaction on its electronic ground doublet state N3(12A″) potential energy surface (PES) has been studied here by time-dependent quantum mechanics (TDQM) and
Publikováno v:
The journal of physical chemistry. A. 125(25)
The initial state-selected dynamics of the N(