Kichisuke Nishimoto

Okayama University of Science — Japan

Chemistry · Physical Sciences

25h-index2.5kcitations141works0.02yr avg
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Research Topics

Photochemistry and Electron Transfer Studies(36), Advanced Chemical Physics Studies(30), Free Radicals and Antioxidants(21), Spectroscopy and Quantum Chemical Studies(19), Molecular spectroscopy and chirality(14)

Publications141 total

CCDC 1953681: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
Cobalt Thiolates with Organic N,N,S-Tridentate Ligand: Conversion of Thiolate Complex to Sulfinate Complex via Sulfenate
IOP Conference Series Materials Science and Engineering·2020· 1 citedOpen Access
CCDC 1953680: Experimental Crystal Structure Determination
The Cambridge Structural Database·2019Open Access
Theoretical Study of Substituent Effects on the Gas‐Phase Acidities of Benzoic and Phenylacetic Acids
ChemPlusChem·2013· 6 cited
Theoretical study of substituent effects on the gas‐phase stabilities of phenoxide anions
Journal of Physical Organic Chemistry·2012· 6 cited
Substituent Effects on the Gas Phase Stabilities of Phenoxide Ions
2011· 1 cited
Theoretical study of substituent effects on gas‐phase stabilities of benzylic anions
Journal of Physical Organic Chemistry·2010· 15 cited
Substituent Effects on the Gas Phase Stabilities of Phenylamino Anions
2010· 1 cited
Simulation study of interactions and reactivities between NADH cytochrome b5 reductase and cytochrome b5
Journal of Molecular Liquids·2009· 9 cited
Molecular Dynamics Simulation Study on Stabilities and Reactivities of NADH Cytochrome B5 Reductase
The Journal of Physical Chemistry B·2008· 14 cited
Theoretical study of the electronic spectra of oxidized and reduced states of lumiflavin and its derivative
Journal of Computational Chemistry·2007· 41 cited
Quantum Chemical Calculations on Conformations and Absorption Spectra of Azo Dyes Consisting of Thiophene and 5-Membered Rings
Journal of Computer Chemistry Japan·2007Open Access
Theoretical studies on empirical structure–reactivity relationship: the Yukawa–Tsuno equation
Journal of Physical Organic Chemistry·2003· 44 cited
Substituent Effect on the Theoretical Stabilities of Hydrated α-Cumyl Cations
Abstracts of Symposium on Physical Organic Chemistry·2003
Theoretical Study for the Site Exchange Mechanism of Anionic 5-Coordinate Pt(II) Complexes with Halide, [PtX(hfac)2]- (X=Cl,Br,I, hfac=hexafluoroacetylacetonate).
Journal of Computer Chemistry Japan·2002· 7 citedOpen Access
DFT calculation and X-ray structure of nitrosyl pentaammine chromium complex
Inorganic Chemistry Communications·2001· 11 cited
A Role of Quantum Chemistry for Information Chemistry in 21 Century
Symposium on Chemical Information and Computer Sciences Symposium on Structure-Activity Relationships 24th Symposium on Chemical Information and Computer Sciences·2001
Theoretical Studies on Reaction Constants in Yukawa-Tsuno Equation
Symposium on Chemical Information and Computer Sciences Symposium on Structure-Activity Relationships 24th Symposium on Chemical Information and Computer Sciences·2001
Practical PPP molecular orbital calculations of absorption maxima of quinones.Part 2. Evaluation of the spectrochemical softness based on the absolute hardness
Dyes and Pigments·2001· 2 cited
Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 6. Spectrochemical atomic softness parameter†
Journal of the Chemical Society Perkin Transactions 2·2001· 8 cited
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Frequent Co-authors

Toshio Matsushita(6), Leslie S. Forster(4), Ryoichi Fujishiro(4), Kazuhide Nakata(4), Mizue Fujio(4), Yuho Tsuno(4), Yoshihiro Osamura(4), Kazuo Kitaura(4), Kunio Yagi(3), Goh Miyajima(3), Hidetsugu Tanaka(3), Yoshiki Kashimori(2), Eiko Kai(2), Shigeru Nagase(2), Toshio Asada(2), Shinichi Yamabe(2), Yoshihiro Saeki(2), Masaaki Mishima(2), Masaaki Yoshifuji(1), Katsuhiro Shibayama(1)