Yanagisawa S - Search Results

1

Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction.

Tan SS , Yanagisawa S , Inagaki K , Kassim MB , Morikawa Y . Tan SS , et al. Among authors: yanagisawa s. Phys Chem Chem Phys. 2019 Apr 21;21(15):7973-7988. doi: 10.1039/c8cp05016c. Epub 2019 Mar 29. Phys Chem Chem Phys. 2019. PMID: 30924474

2

Augmented pH-sensitivity absorbance of a ruthenium(ii) bis(bipyridine) complex with elongation of the conjugated ligands: an experimental and theoretical investigation.

San Tan S, Yanagisawa S, Inagaki K, Morikawa Y, Kassim MB. San Tan S, et al. Among authors: yanagisawa s. Phys Chem Chem Phys. 2017 Sep 27;19(37):25734-25745. doi: 10.1039/c7cp04268j. Phys Chem Chem Phys. 2017. PMID: 28913531

3

First-principles theoretical study of Alq3Al interfaces: origin of the interfacial dipole.

Yanagisawa S, Lee K, Morikawa Y. Yanagisawa S, et al. J Chem Phys. 2008 Jun 28;128(24):244704. doi: 10.1063/1.2940334. J Chem Phys. 2008. PMID: 18601362

4

Intermolecular interaction as the origin of red shifts in absorption spectra of zinc-phthalocyanine from first-principles.

Yanagisawa S, Yasuda T, Inagaki K, Morikawa Y, Manseki K, Yanagida S. Yanagisawa S, et al. J Phys Chem A. 2013 Nov 7;117(44):11246-53. doi: 10.1021/jp407608w. Epub 2013 Oct 24. J Phys Chem A. 2013. PMID: 24106753

5

Density functional theoretical study of pentacene/noble metal interfaces with van der Waals corrections: vacuum level shifts and electronic structures.

Toyoda K, Hamada I, Lee K, Yanagisawa S, Morikawa Y. Toyoda K, et al. Among authors: yanagisawa s. J Chem Phys. 2010 Apr 7;132(13):134703. doi: 10.1063/1.3373389. J Chem Phys. 2010. PMID: 20387950

6

Theoretical investigation of the electronic structure of the Alq(3)/Mg interface.

Yanagisawa S, Morikawa Y. Yanagisawa S, et al. J Phys Condens Matter. 2009 Feb 11;21(6):064247. doi: 10.1088/0953-8984/21/6/064247. Epub 2009 Jan 20. J Phys Condens Matter. 2009. PMID: 21715949

7

Local electronic properties at organic-metal interfaces: thiophene derivatives on Pt(111).

Sato H, Ushiyama S, Sogo M, Aoki M, Shudo K, Sugawara T, Yanagisawa S, Morikawa Y, Masuda S. Sato H, et al. Among authors: yanagisawa s. Phys Chem Chem Phys. 2012 Nov 28;14(44):15412-20. doi: 10.1039/c2cp42700a. Epub 2012 Oct 12. Phys Chem Chem Phys. 2012. PMID: 23060146

8

First-Principles Molecular Dynamics Analysis of Ligand-Free Suzuki-Miyaura Cross-Coupling in Water Solvent: Oxidative Addition Step.

Hirakawa T, Uramoto Y, Mimura D, Takeda A, Yanagisawa S, Ikeda T, Inagaki K, Morikawa Y. Hirakawa T, et al. Among authors: yanagisawa s. J Phys Chem B. 2017 Jan 12;121(1):164-173. doi: 10.1021/acs.jpcb.6b08644. Epub 2017 Jan 4. J Phys Chem B. 2017. PMID: 27992226

9

First-principles investigation on the segregation of Pd at LaFe1-xPdxO3-y surfaces.

Tian ZX, Uozumi A, Hamada I, Yanagisawa S, Kizaki H, Inagaki K, Morikawa Y. Tian ZX, et al. Among authors: yanagisawa s. Nanoscale Res Lett. 2013 May 1;8(1):203. doi: 10.1186/1556-276X-8-203. Nanoscale Res Lett. 2013. PMID: 23634933 Free PMC article.

10

Adsorption of benzene on noble metal surfaces studied by density functional theory with Van der Waals correction.

Toyoda K, Hamada I, Yanagisawa S, Morikawa Y. Toyoda K, et al. Among authors: yanagisawa s. J Nanosci Nanotechnol. 2011 Apr;11(4):2836-43. doi: 10.1166/jnn.2011.3909. J Nanosci Nanotechnol. 2011. PMID: 21776640

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