Excited-state deactivation pathways in uracil versus hydrated uracil: solvatochromatic shift in the (1)nπ* state is the key.
about
Non-radiative processes in protonated diazines, pyrimidine bases and an aromatic azine.Spin-flip, tensor equation-of-motion configuration interaction with a density-functional correction: A spin-complete method for exploring excited-state potential energy surfaces.Optimizing minimum free-energy crossing points in solution: linear-response free energy/spin-flip density functional theory approach.Analytic derivative couplings for spin-flip configuration interaction singles and spin-flip time-dependent density functional theory.Intramolecular vibrational redistribution in the non-radiative excited state decay of uracil in the gas phase: an ab initio molecular dynamics study.
P2860
Excited-state deactivation pathways in uracil versus hydrated uracil: solvatochromatic shift in the (1)nπ* state is the key.
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Excited-state deactivation pat ...... n the (1)nπ* state is the key.
@en
Excited-state deactivation pat ...... solvatochromatic shift in the
@nl
type
label
Excited-state deactivation pat ...... n the (1)nπ* state is the key.
@en
Excited-state deactivation pat ...... solvatochromatic shift in the
@nl
prefLabel
Excited-state deactivation pat ...... n the (1)nπ* state is the key.
@en
Excited-state deactivation pat ...... solvatochromatic shift in the
@nl
P356
P1476
Excited-state deactivation pat ...... n the (1)nπ* state is the key.
@en
P2093
Xing Zhang
P304
P356
10.1021/JP412092F
P407
P577
2014-01-24T00:00:00Z