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posted on 2025-04-11, 13:59
authored by
Tanmoy Mondal
,
Arun Kumar Kanakati
,
Susanta Mahapatra
Numerical details of diagonalization and propagation, as well as the uncoupled state vibronic levels and reduced density plots of the wavefunctions are available.
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Categories
Chemical sciences
Keywords
Nonadiabatic quantum dynamics
Absorption bands of metanitrophenolate and paranitrophenolate
Internal conversion dynamics
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CC BY 4.0
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