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Monomeric adenine decay dynamics influenced by the DNA environment

Monomeric adenine decay dynamics influenced by the DNA environment

http://www.wikidata.org/entity/Q57397760

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Photoswitching of salicylidene methylamine: a theoretical photodynamics study.Exciplexes and conical intersections lead to fluorescence quenching in π-stacked dimers of 2-aminopurine with natural purine nucleobases.Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and Parameters.Life in the light: nucleic acid photoproperties as a legacy of chemical evolution.Assessment of approximate computational methods for conical intersections and branching plane vectors in organic molecules.Photochemical dynamics of E-methylfurylfulgide-kinematic effects on photorelaxation dynamics of furylfulgides.Periodic decay in the photoisomerisation of p-aminoazobenzene.Critical appraisal of excited state nonadiabatic dynamics simulations of 9H-adenine.Semiempirical quantum-chemical methods Nonadiabatic dynamics of a truncated indigo model Photochemical dynamics of E-iPr-furylfulgide Challenges in Simulating Light-Induced Processes in DNA

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P2860

Monomeric adenine decay dynamics influenced by the DNA environment

http://www.wikidata.org/entity/Q57397760

description

article

@en

im März 2012 veröffentlichter wissenschaftlicher Artikel

@de

wetenschappelijk artikel

@nl

наукова стаття, опублікована в березні 2012

@uk

name

Monomeric adenine decay dynamics influenced by the DNA environment

@en

Monomeric adenine decay dynamics influenced by the DNA environment

@nl

type

label

Monomeric adenine decay dynamics influenced by the DNA environment

@en

Monomeric adenine decay dynamics influenced by the DNA environment

@nl

prefLabel

Monomeric adenine decay dynamics influenced by the DNA environment

@en

Monomeric adenine decay dynamics influenced by the DNA environment

@nl

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Journal of Computational Chemistry

P1476

Monomeric adenine decay dynamics influenced by the DNA environment

@en

P2093

You Lu

http://www.w3.org/2001/XMLSchema#string

Zhenggang Lan

http://www.w3.org/2001/XMLSchema#string

P2860

Comparison of simple potential functions for simulating liquid water

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

van der Waals Volumes and Radii

Aborted double bicycle-pedal isomerization with hydrogen bond breaking is the primary event of bacteriorhodopsin proton pumping

Nonradiative deexcitation dynamics of 9H-adenine: an OM2 surface hopping study.

Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.

DNA excited-state dynamics: from single bases to the double helix.

Photochemical selectivity in guanine-cytosine base-pair structures.

Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes.

Electronic energy delocalization and dissipation in single- and double-stranded DNA.

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1225-1235

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scholarly article

P356

10.1002/JCC.22952

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13

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33

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2012-03-13T00:00:00Z

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22415548

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