Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes.
about
On the origin of life in the zinc world: 1. Photosynthesizing, porous edifices built of hydrothermally precipitated zinc sulfide as cradles of life on EarthMechanisms for DNA charge transportMutagen-specific mutation signature determines global microRNA binding.Relaxation mechanisms of UV-photoexcited DNA and RNA nucleobases.Fast excited state dynamics in the isolated 7-azaindole-phenol H-bonded complex.On the near UV photophysics of a phenylalanine residue: conformation-dependent ππ* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides.Communication: UV photoionization of cytosine catalyzed by Ag(+).Ultrafast non-radiative decay of gas-phase nucleosides.Long-Lived Excited-State Dynamics of i-Motif Structures Probed by Time-Resolved Infrared Spectroscopy.Excited-State Proton-Transfer-Induced Trapping Enhances the Fluorescence Emission of a Locked GFP Chromophore.Ultrafast excited-state dynamics of RNA and DNA C tracts.Photochemistry of hydrogen-bonded aromatic pairs: Quantum dynamical calculations for the pyrrole-pyridine complex.Electronic spectra, excited state structures and interactions of nucleic acid bases and base assemblies: a review.Intersystem crossing-branched excited-state intramolecular proton transfer for o-nitrophenol: An ab initio on-the-fly nonadiabatic molecular dynamic simulation.The excited-state lifetimes in a G x C DNA duplex are nearly independent of helix conformation and base-pairing motif.Deuterium isotope effect on excited-state dynamics in an alternating GC oligonucleotide.Proton-coupled electron transfer in DNA on formation of radiation-produced ion radicals.Progress and challenges in the calculation of electronic excited states.Water-chromophore electron transfer determines the photochemistry of cytosine and cytidine.Photoprotection: extending lessons learned from studying natural sunscreens to the design of artificial sunscreen constituents.A 'bottom up', ab initio computational approach to understanding fundamental photophysical processes in nitrogen containing heterocycles, DNA bases and base pairs.Excited state evolution of DNA stacked adenines resolved at the CASPT2//CASSCF/Amber level: from the bright to the excimer state and back.Correlated proton-electron hole dynamics in protonated water clusters upon extreme ultraviolet photoionization.Excited state proton-coupled electron transfer in 8-oxoG-C and 8-oxoG-A base pairs: a time dependent density functional theory (TD-DFT) study.Ultrafast deactivation processes in the 2-aminopyridine dimer and the adenine-thymine base pair: similarities and differences.Ultrafast electronic deactivation dynamics of the inosine dimer--a model case for H-bonded purine bases.The solvent effect and identification of a weakly emissive state in nonradiative dynamics of guanine nucleosides and nucleotides--a combined femtosecond broadband time-resolved fluorescence and transient absorption study.Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of base pairs.Electronic excitation and structural relaxation of the adenine dinucleotide in gas phase and solution.Nonradiative decay of the lowest excited singlet state of 2-aminopyridine is considerably faster than the radiative decay.Ionization of dimethyluracil dimers leads to facile proton transfer in the absence of hydrogen bonds.UV-light-induced hydrogen transfer in guanosine-guanosine aggregates.Ultraviolet Absorption Induces Hydrogen-Atom Transfer in G⋅C Watson-Crick DNA Base Pairs in Solution.Excited-state intramolecular proton transfer to carbon atoms: nonadiabatic surface-hopping dynamics simulations.Spectroscopic signatures of proton transfer dynamics in the water dimer cation.Relevance of electron-driven proton-transfer processes for the photostability of proteins.Computational study on single molecular spectroscopy of tyrosin-glycine, tryptophane-glycine and glycine-tryptophane.Nonradiative dynamics determined by charge transfer induced hydrogen bonding: a combined femtosecond time-resolved fluorescence and density functional theoretical study of methyl dimethylaminobenzoate in water.Solvent effects on the excited-state double proton transfer mechanism in the 7-azaindole dimer: a TDDFT study with the polarizable continuum model.The excited-state decay mechanism of 2,4-dithiothymine in the gas phase, microsolvated surroundings, and aqueous solution.
P2860
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P2860
Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes.
description
2005 nî lūn-bûn
@nan
2005 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Tautomeric selectivity of the ...... ven proton-transfer processes.
@ast
Tautomeric selectivity of the ...... ven proton-transfer processes.
@en
Tautomeric selectivity of the ...... ven proton-transfer processes.
@nl
type
label
Tautomeric selectivity of the ...... ven proton-transfer processes.
@ast
Tautomeric selectivity of the ...... ven proton-transfer processes.
@en
Tautomeric selectivity of the ...... ven proton-transfer processes.
@nl
prefLabel
Tautomeric selectivity of the ...... ven proton-transfer processes.
@ast
Tautomeric selectivity of the ...... ven proton-transfer processes.
@en
Tautomeric selectivity of the ...... ven proton-transfer processes.
@nl
P2860
P356
P1476
Tautomeric selectivity of the ...... iven proton-transfer processes
@en
P2093
Wolfgang Domcke
P2860
P304
17903-17906
P356
10.1073/PNAS.0504087102
P407
P577
2005-12-05T00:00:00Z