Hatakeyama M - Search Results

1

A study on an unusual S_N2 mechanism in the methylation of benzyne through nickel-complexation.

Hatakeyama M, Sakamoto Y, Ogata K, Sumida Y, Sumida T, Hosoya T, Nakamura S. Hatakeyama M, et al. Phys Chem Chem Phys. 2017 Oct 11;19(39):26926-26933. doi: 10.1039/c7cp04739h. Phys Chem Chem Phys. 2017. PMID: 28956039

2

Activation of CO2 by ionic liquid EMIM-BF4 in the electrochemical system: a theoretical study.

Wang Y, Hatakeyama M, Ogata K, Wakabayashi M, Jin F, Nakamura S. Wang Y, et al. Among authors: hatakeyama m. Phys Chem Chem Phys. 2015 Sep 28;17(36):23521-31. doi: 10.1039/c5cp02008e. Epub 2015 Aug 24. Phys Chem Chem Phys. 2015. PMID: 26300238

3

Theoretical study on carbon-carbon short contact of ∼2.3 Å: intermediate state between nonbonding and σ-covalent bonding.

Hatakeyama M, Ogata K, Ishida T, Kitamura K, Nakamura S. Hatakeyama M, et al. J Phys Chem A. 2015 Jan 29;119(4):781-5. doi: 10.1021/jp511096p. Epub 2015 Jan 16. J Phys Chem A. 2015. PMID: 25559884

4

Legitimate intermediates of oxygen evolution on iridium oxide revealed by in situ electrochemical evanescent wave spectroscopy.

Ooka H, Wang Y, Yamaguchi A, Hatakeyama M, Nakamura S, Hashimoto K, Nakamura R. Ooka H, et al. Among authors: hatakeyama m. Phys Chem Chem Phys. 2016 Jun 1;18(22):15199-204. doi: 10.1039/c6cp02385a. Phys Chem Chem Phys. 2016. PMID: 27197557

5

Effect of Atomic Charges on Octanol-Water Partition Coefficient Using Alchemical Free Energy Calculation.

Ogata K, Hatakeyama M, Nakamura S. Ogata K, et al. Among authors: hatakeyama m. Molecules. 2018 Feb 15;23(2):425. doi: 10.3390/molecules23020425. Molecules. 2018. PMID: 29462850 Free PMC article.

6

Structural changes in the S₃ state of the oxygen evolving complex in photosystem II.

Hatakeyama M, Ogata K, Fujii K, Yachandra VK, Yano J, Nakamura S. Hatakeyama M, et al. Chem Phys Lett. 2016 May;651:243-250. doi: 10.1016/j.cplett.2016.03.010. Epub 2016 Mar 19. Chem Phys Lett. 2016. PMID: 29937550 Free PMC article.

7

Investigation of a Pathway for Water Delivery in Photosystem II Protein by Molecular Dynamics Simulation.

Ogata K, Hatakeyama M, Sakamoto Y, Nakamura S. Ogata K, et al. Among authors: hatakeyama m. J Phys Chem B. 2019 Aug 1;123(30):6444-6452. doi: 10.1021/acs.jpcb.9b04838. Epub 2019 Jul 18. J Phys Chem B. 2019. PMID: 31268711

8

Spontaneous Combustion of 2-Bromo-3-Methoxythiophene: A Study on Reaction Pathways and Energetics by Quantum Chemical Calculations.

Okude S, Koizumi K, Sakamoto Y, Hatakeyama M, Wakabayashi M, Yokojima S, Nishimura R, Hattori Y, Uchida K, Nakamura S. Okude S, et al. Among authors: hatakeyama m. J Phys Chem A. 2021 Jul 1;125(25):5615-5625. doi: 10.1021/acs.jpca.1c01569. Epub 2021 Jun 17. J Phys Chem A. 2021. PMID: 34137622

9

All-atom molecular dynamics simulation of photosystem II embedded in thylakoid membrane.

Ogata K, Yuki T, Hatakeyama M, Uchida W, Nakamura S. Ogata K, et al. Among authors: hatakeyama m. J Am Chem Soc. 2013 Oct 23;135(42):15670-3. doi: 10.1021/ja404317d. Epub 2013 Oct 14. J Am Chem Soc. 2013. PMID: 24107242

10

New insights into highly efficient reduction of CO2 to formic acid by using zinc under mild hydrothermal conditions: a joint experimental and theoretical study.

Zeng X, Hatakeyama M, Ogata K, Liu J, Wang Y, Gao Q, Fujii K, Fujihira M, Jin F, Nakamura S. Zeng X, et al. Among authors: hatakeyama m. Phys Chem Chem Phys. 2014 Oct 7;16(37):19836-40. doi: 10.1039/c4cp03388d. Phys Chem Chem Phys. 2014. PMID: 25127425

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