Comparison of approximate methods for computation of the concerted adiabatic electronic and nuclear fluxes in aligned H2+(2Σg+)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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4. J. F. Pérez-Torres, Electronic flux densities in vibrating H2+ in terms of vibronic eigenstates, Phys Rev. A 87(2013) 062512/1-7.
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