Higashi M - Search Results

1

Electron in a cube: Synthesis and characterization of perfluorocubane as an electron acceptor.

Sugiyama M, Akiyama M, Yonezawa Y, Komaguchi K, Higashi M, Nozaki K, Okazoe T. Sugiyama M, et al. Among authors: higashi m. Science. 2022 Aug 12;377(6607):756-759. doi: 10.1126/science.abq0516. Epub 2022 Aug 11. Science. 2022. PMID: 35951682

2

Uniform potential difference scheme to evaluate effective electronic couplings for superexchange electron transfer in donor-bridge-acceptor systems.

Nakano H, Higashi M, Sato H. Nakano H, et al. Among authors: higashi m. J Chem Phys. 2020 Jun 14;152(22):224103. doi: 10.1063/5.0010943. J Chem Phys. 2020. PMID: 32534534

3

An emissive charge-transfer excited-state at the well-defined hetero-nanostructure interface of an organic conjugated molecule and two-dimensional inorganic nanosheet.

Umeyama T, Mizutani D, Ikeda Y, Osterloh WR, Yamamoto F, Kato K, Yamakata A, Higashi M, Urakami T, Sato H, Imahori H. Umeyama T, et al. Among authors: higashi m. Chem Sci. 2023 Oct 17;14(42):11914-11923. doi: 10.1039/d3sc03604a. eCollection 2023 Nov 1. Chem Sci. 2023. PMID: 37920360 Free PMC article.

4

Reference interaction site model self-consistent field with constrained spatial electron density approach for nuclear magnetic shielding in solution.

Imamura K, Yokogawa D, Higashi M, Sato H. Imamura K, et al. Among authors: higashi m. J Chem Phys. 2022 Nov 28;157(20):204105. doi: 10.1063/5.0122326. J Chem Phys. 2022. PMID: 36456221

5

Extraction of local spin-coupled states by second quantized operators.

Nakatani K, Higashi M, Sato H. Nakatani K, et al. Among authors: higashi m. J Chem Phys. 2022 Jul 7;157(1):014112. doi: 10.1063/5.0092834. J Chem Phys. 2022. PMID: 35803792 Free article.

6

Biomimetic design of an α-ketoacylphosphonium-based light-activated oxygenation auxiliary.

Oya R, Ota K, Fuki M, Kobori Y, Higashi M, Nagao K, Ohmiya H. Oya R, et al. Among authors: higashi m. Chem Sci. 2023 Sep 8;14(38):10488-10493. doi: 10.1039/d3sc03572g. eCollection 2023 Oct 4. Chem Sci. 2023. PMID: 37799983 Free PMC article.

7

Geometry optimization based on linear response free energy with quantum mechanical/molecular mechanical method: applications to Menshutkin-type and Claisen rearrangement reactions in aqueous solution.

Higashi M, Hayashi S, Kato S. Higashi M, et al. J Chem Phys. 2007 Apr 14;126(14):144503. doi: 10.1063/1.2715941. J Chem Phys. 2007. PMID: 17444719

8

Theoretical approaches for dynamical ordering of biomolecular systems.

Okumura H, Higashi M, Yoshida Y, Sato H, Akiyama R. Okumura H, et al. Among authors: higashi m. Biochim Biophys Acta Gen Subj. 2018 Feb;1862(2):212-228. doi: 10.1016/j.bbagen.2017.10.001. Epub 2017 Oct 6. Biochim Biophys Acta Gen Subj. 2018. PMID: 28988931 Review.

9

Nuclear magnetic shielding of molecule in solution based on reference interaction site model self-consistent field with spatial electron density distribution.

Imamura K, Yamazaki T, Yokogawa D, Higashi M, Sato H. Imamura K, et al. Among authors: higashi m. J Chem Phys. 2020 May 21;152(19):194102. doi: 10.1063/5.0008903. J Chem Phys. 2020. PMID: 33687226 Free article.

10

An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine.

Nakatani K, Higashi M, Fukuda R, Sato H. Nakatani K, et al. Among authors: higashi m. J Comput Chem. 2021 Sep 5;42(23):1662-1669. doi: 10.1002/jcc.26703. Epub 2021 Jun 10. J Comput Chem. 2021. PMID: 34114237 Free article.

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