Morita A - Search Results

1

Identification of Ion Pairs in Aqueous NaCl and KCl Solutions in Combination with Raman Spectroscopy, Molecular Dynamics, and Quantum Chemical Calculations.

Wang L, Morita A, North NM, Baumler SM, Springfield EW, Allen HC. Wang L, et al. Among authors: morita a. J Phys Chem B. 2023 Feb 23;127(7):1618-1627. doi: 10.1021/acs.jpcb.2c07923. Epub 2023 Feb 9. J Phys Chem B. 2023. PMID: 36757371

2

Molecular dynamics analysis of interfacial structures and sum frequency generation spectra of aqueous hydrogen halide solutions.

Ishiyama T, Morita A. Ishiyama T, et al. Among authors: morita a. J Phys Chem A. 2007 Sep 27;111(38):9277-85. doi: 10.1021/jp072997z. Epub 2007 Aug 18. J Phys Chem A. 2007. PMID: 17705456

3

Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy.

Morita A, Ishiyama T. Morita A, et al. Phys Chem Chem Phys. 2008 Oct 14;10(38):5801-16. doi: 10.1039/b808110g. Epub 2008 Aug 19. Phys Chem Chem Phys. 2008. PMID: 18818831

4

Energetic origin of proton affinity to the air/water interface.

Takahashi H, Maruyama K, Karino Y, Morita A, Nakano M, Jungwirth P, Matubayasi N. Takahashi H, et al. Among authors: morita a. J Phys Chem B. 2011 Apr 28;115(16):4745-51. doi: 10.1021/jp2015676. Epub 2011 Apr 4. J Phys Chem B. 2011. PMID: 21462940

5

Surface structure of sulfuric acid solution relevant to sulfate aerosol: molecular dynamics simulation combined with sum frequency generation measurement.

Ishiyama T, Morita A, Miyamae T. Ishiyama T, et al. Among authors: morita a. Phys Chem Chem Phys. 2011 Dec 21;13(47):20965-73. doi: 10.1039/c1cp21920k. Epub 2011 Oct 18. Phys Chem Chem Phys. 2011. PMID: 22009046

6

Molecular dynamics study of water transfer at supercooled sulfuric acid solution surface covered with butanol.

Sakaguchi S, Morita A. Sakaguchi S, et al. Among authors: morita a. J Phys Chem A. 2013 Jun 6;117(22):4602-10. doi: 10.1021/jp310305a. Epub 2013 May 22. J Phys Chem A. 2013. PMID: 23659358

7

Drastic Compensation of Electronic and Solvation Effects on ATP Hydrolysis Revealed through Large-Scale QM/MM Simulations Combined with a Theory of Solutions.

Takahashi H, Umino S, Miki Y, Ishizuka R, Maeda S, Morita A, Suzuki M, Matubayasi N. Takahashi H, et al. Among authors: morita a. J Phys Chem B. 2017 Mar 16;121(10):2279-2287. doi: 10.1021/acs.jpcb.7b00637. Epub 2017 Mar 7. J Phys Chem B. 2017. PMID: 28222598

8

Theoretical and experimental examination of SFG polarization analysis at acetonitrile-water solution surfaces.

Saito K, Peng Q, Qiao L, Wang L, Joutsuka T, Ishiyama T, Ye S, Morita A. Saito K, et al. Among authors: morita a. Phys Chem Chem Phys. 2017 Mar 29;19(13):8941-8961. doi: 10.1039/c6cp08856b. Phys Chem Chem Phys. 2017. PMID: 28300231

9

Effects of third-order susceptibility in sum frequency generation spectra: a molecular dynamics study in liquid water.

Joutsuka T , Hirano T , Sprik M , Morita A . Joutsuka T , et al. Among authors: morita a. Phys Chem Chem Phys. 2018 Jan 31;20(5):3040-3053. doi: 10.1039/c7cp01978e. Phys Chem Chem Phys. 2018. PMID: 28607983

10

Theoretical Investigation of C-H Vibrational Spectroscopy. 1. Modeling of Methyl and Methylene Groups of Ethanol with Different Conformers.

Wang L, Ishiyama T, Morita A. Wang L, et al. Among authors: morita a. J Phys Chem A. 2017 Sep 14;121(36):6687-6700. doi: 10.1021/acs.jpca.7b05320. Epub 2017 Aug 29. J Phys Chem A. 2017. PMID: 28715184

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