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Kita, Yukiumi, Kamikubo, Hironari, Kataoka, Mikio, Tachikawa, Masanori (2013) Theoretical analysis of the geometrical isotope effect on the hydrogen bonds in photoactive yellow protein with multi-component density functional theory. Chemical Physics, 419. 50-53 doi:10.1016/j.chemphys.2012.11.022

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical analysis of the geometrical isotope effect on the hydrogen bonds in photoactive yellow protein with multi-component density functional theory
JournalChemical Physics
AuthorsKita, YukiumiAuthor
Kamikubo, HironariAuthor
Kataoka, MikioAuthor
Tachikawa, MasanoriAuthor
Year2013 (June)Volume419
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2012.11.022Search in ResearchGate
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Mindat Ref. ID5963363Long-form Identifiermindat:1:5:5963363:3
GUID0
Full ReferenceKita, Yukiumi, Kamikubo, Hironari, Kataoka, Mikio, Tachikawa, Masanori (2013) Theoretical analysis of the geometrical isotope effect on the hydrogen bonds in photoactive yellow protein with multi-component density functional theory. Chemical Physics, 419. 50-53 doi:10.1016/j.chemphys.2012.11.022
Plain TextKita, Yukiumi, Kamikubo, Hironari, Kataoka, Mikio, Tachikawa, Masanori (2013) Theoretical analysis of the geometrical isotope effect on the hydrogen bonds in photoactive yellow protein with multi-component density functional theory. Chemical Physics, 419. 50-53 doi:10.1016/j.chemphys.2012.11.022
In(n.d.) Chemical Physics Vol. 419. Elsevier BV

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Kita, Yukiumi, Tachikawa, Masanori (2011) Theoretical investigations of nuclear quantum effect on molecular magnetic properties based on multi-component density functional theory. Computational and Theoretical Chemistry, 975 (1). 9-12 doi:10.1016/j.comptc.2011.03.009
KAMIKUBO, Hironari, YAMAGUCHI, Shigeo, KATAOKA, Mikio (2010) Neutron Crystallographic Analysis of Photoactive Yellow Protein. RADIOISOTOPES, 59. 289-297 doi:10.3769/radioisotopes.59.289
Takakuwa, Mio, Kita, Yukiumi, Shimazaki, Tomomi, Kanematsu, Yusuke, Ishimoto, Takayoshi, Adachi, Motoyasu, Tachikawa, Masanori (2023) Theoretical Analysis of Hydrogen-Bonded Structures of the Enhanced Green Fluorescent Protein with Multi-Component Density Functional Theory. Bulletin of the Chemical Society of Japan, 96 (7) The Chemical Society of Japan. 711-716 doi:10.1246/bcsj.20230085
Mizuno, Misao, Kamikubo, Hironari, Kataoka, Mikio, Mizutani, Yasuhisa (2011) Changes in the Hydrogen-Bond Network around the Chromophore of Photoactive Yellow Protein in the Ground and Excited States. The Journal of Physical Chemistry B, 115 (29). 9306-9310 doi:10.1021/jp2029399
Kuramochi, Hikaru, Takeuchi, Satoshi, Yonezawa, Kento, Kamikubo, Hironari, Kataoka, Mikio, Tahara, Tahei (2017) Probing the early stages of photoreception in photoactive yellow protein with ultrafast time-domain Raman spectroscopy. Nature Chemistry, 9 (7) 660-666 doi:10.1038/nchem.2717
Kita, Yukiumi, Udagawa, Taro, Tachikawa, Masanori (2009) Nuclear Quantum Effect on Molecular Magnetic Properties for Low Barrier Hydrogen-bonded Systems Based on Multicomponent Density Functional Theory. Chemistry Letters, 38 (12). 1156-1157 doi:10.1246/cl.2009.1156
Yonezawa, Kento, Shimizu, Nobutaka, Kurihara, Kazuo, Yamazaki, Yoichi, Kamikubo, Hironari, Kataoka, Mikio (2017) Neutron crystallography of photoactive yellow protein reveals unusual protonation state of Arg52 in the crystal. Scientific Reports, 7. doi:10.1038/s41598-017-09718-9
Novitasari, Dian, Kamikubo, Hironari, Yamazaki, Yoichi, Yamaguchi, Mariko, Kataoka, Mikio (2014) Excited-State Proton Transfer in Fluorescent Photoactive Yellow Protein Containing 7-Hydroxycoumarin. Advanced Materials Research, 896. 85-88 doi:10.4028/www.scientific.net/amr.896.85
Ishimoto, Takayoshi, Tachikawa, Masanori, Tokiwa, Hiroaki, Nagashima, Umpei (2005) Kinetic and geometrical isotope effects in hydrogen-atom transfer reaction, as calculated by the multi-component molecular orbital method. Chemical Physics, 314. 231-237 doi:10.1016/j.chemphys.2005.03.007
Kuramochi, Hikaru, Takeuchi, Satoshi, Kamikubo, Hironari, Kataoka, Mikio, Tahara, Tahei (2019) Fifth-order time-domain Raman spectroscopy of photoactive yellow protein for visualizing vibrational coupling in its excited state. Science Advances, 5 (6). doi:10.1126/sciadv.aau4490
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