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Tachikawa, Hiroto, Kawabata, Hiroshi (2008) Interaction between Thymine Dimer and Flavin−Adenine Dinucleotide: A DFT and Direct Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry B, 112 (24). 7315-7319 doi:10.1021/jp801564t

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Reference TypeJournal (article/letter/editorial)
TitleInteraction between Thymine Dimer and Flavin−Adenine Dinucleotide: A DFT and Direct Ab Initio Molecular Dynamics Study
JournalThe Journal of Physical Chemistry B
AuthorsTachikawa, HirotoAuthor
Kawabata, HiroshiAuthor
Year2008 (June)Volume112
Issue24
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp801564tSearch in ResearchGate
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Mindat Ref. ID3871808Long-form Identifiermindat:1:5:3871808:1
GUID0
Full ReferenceTachikawa, Hiroto, Kawabata, Hiroshi (2008) Interaction between Thymine Dimer and Flavin−Adenine Dinucleotide: A DFT and Direct Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry B, 112 (24). 7315-7319 doi:10.1021/jp801564t
Plain TextTachikawa, Hiroto, Kawabata, Hiroshi (2008) Interaction between Thymine Dimer and Flavin−Adenine Dinucleotide: A DFT and Direct Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry B, 112 (24). 7315-7319 doi:10.1021/jp801564t
In(2008, June) The Journal of Physical Chemistry B Vol. 112 (24) American Chemical Society (ACS)

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Tachikawa, Hiroto, Kawabata, Hiroshi (2008) A direct ab initio molecular dynamics (MD) study on the repair reactions of stacked thymine dimer. Chemical Physics Letters, 462. 321-326 doi:10.1016/j.cplett.2008.07.107
Tachikawa, Hiroto, Kawabata, Hiroshi (2003) Dynamics of the Hole-Capture Processes in Biphenyl and Poly(4-vinylbiphenyl):  A Direct ab Initio Trajectory Study. The Journal of Physical Chemistry B, 107 (5). 1113-1119 doi:10.1021/jp021518n
Li, Guifeng, Sichula, Vincent, Glusac, Ksenija D. (2008) Role of Adenine in Thymine-Dimer Repair by Reduced Flavin-Adenine Dinucleotide. The Journal of Physical Chemistry B, 112 (34). 10758-10764 doi:10.1021/jp804506t
Tachikawa, Hiroto, Kawabata, Hiroshi (2009) Electronic States of Defect Sites of Graphene Model Compounds: A DFT and Direct Molecular Orbital−Molecular Dynamics Study. The Journal of Physical Chemistry C, 113 (18). 7603-7609 doi:10.1021/jp900365h
Tachikawa, Hiroto, Fukuzumi, Takahiro (2011) Ionization dynamics of aminopyridine dimer: a direct ab initio molecular dynamics (MD) study. Physical Chemistry Chemical Physics, 13 (13). 5881pp. doi:10.1039/c0cp01542c
Tachikawa, Hiroto (2002) A Direct ab-Initio Trajectory Study on the Ionization Dynamics of the Water Dimer. The Journal of Physical Chemistry A, 106 (30). 6915-6921 doi:10.1021/jp020871q
Tachikawa, Hiroto (2020) Proton Transfer vs Complex Formation Channels in Ionized Formic Acid Dimer: A Direct Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry A, 124 (16) 3048-3054 doi:10.1021/acs.jpca.0c01729
Tachikawa, Hiroto (2012) Direct ab initio molecular dynamics (MD) study of the ionization on a benzene dimer. RSC Advances, 2 (17). 6897pp. doi:10.1039/c2ra20246h
Tachikawa, Hiroto, Orr-Ewing, Andrew J. (2008) Ab Initio Molecular Dynamics Study on the Electron Capture Processes of Protonated Methane (CH5+). The Journal of Physical Chemistry A, 112 (46). 11575-11581 doi:10.1021/jp806114y
Tachikawa, Hiroto (2020) Intramolecular Reactions in Ionized Ammonia Clusters: A Direct Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry A, 124 (10). 1903-1910 doi:10.1021/acs.jpca.9b11122
Tachikawa, Hiroto (1999) Ionization Dynamics of the Benzene−HF Complex:  A Direct ab Initio Dynamics Study. The Journal of Physical Chemistry A, 103 (34). 6873-6879 doi:10.1021/jp991605o
 
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