Takahashi K - Search Results

1

Multidimensional local mode calculations for the vibrational spectra of OH(-)(H2O)2 and OH(-)(H2O)2·Ar.

Morita M, Takahashi K. Morita M, et al. Among authors: takahashi k. Phys Chem Chem Phys. 2013 Sep 28;15(36):14973-85. doi: 10.1039/c3cp51903a. Phys Chem Chem Phys. 2013. PMID: 23912845

2

Theoretical study on the effect of intramolecular hydrogen bonding on OH stretching overtone decay lifetime of ethylene glycol, 1,3-propanediol, and 1,4-butanediol.

Takahashi K. Takahashi K. Phys Chem Chem Phys. 2010 Nov 14;12(42):13950-61. doi: 10.1039/c0cp00788a. Epub 2010 Sep 20. Phys Chem Chem Phys. 2010. PMID: 20856956

3

Theoretical calculation of the OH vibrational overtone spectra of 1-n alkane diols (n = 2-4): origin of disappearing hydrogen-bonded OH peak.

Cheng YL, Chen HY, Takahashi K. Cheng YL, et al. Among authors: takahashi k. J Phys Chem A. 2011 Jun 9;115(22):5641-53. doi: 10.1021/jp202030c. Epub 2011 May 13. J Phys Chem A. 2011. PMID: 21568300

4

Theoretical calculation of the OH vibrational overtone spectra of 1,5-pentanediol and 1,6-hexanediol.

Chen HY, Cheng YL, Takahashi K. Chen HY, et al. Among authors: takahashi k. J Phys Chem A. 2011 Dec 22;115(50):14315-24. doi: 10.1021/jp206202u. Epub 2011 Nov 30. J Phys Chem A. 2011. PMID: 22066681

5

Theoretical study on the difference of OH vibrational spectra between OH- (H2O)3 and OH- (H2O)4.

Morita M, Takahashi K. Morita M, et al. Among authors: takahashi k. Phys Chem Chem Phys. 2012 Feb 28;14(8):2797-808. doi: 10.1039/c2cp23203k. Epub 2012 Jan 23. Phys Chem Chem Phys. 2012. PMID: 22270138

6

Assessment of density functional theory to calculate the phase transition pressure of ice.

Kambara O, Takahashi K, Hayashi M, Kuo JL. Kambara O, et al. Among authors: takahashi k. Phys Chem Chem Phys. 2012 Aug 28;14(32):11484-90. doi: 10.1039/c2cp41495c. Epub 2012 Jul 17. Phys Chem Chem Phys. 2012. PMID: 22801771

7

Multidimensional OH local mode calculations for OH(-)(H2O)3--importance of intermode anharmonicity.

Morita M, Takahashi K. Morita M, et al. Among authors: takahashi k. Phys Chem Chem Phys. 2013 Jan 7;15(1):114-24. doi: 10.1039/c2cp42501g. Epub 2012 Nov 13. Phys Chem Chem Phys. 2013. PMID: 23147371

8

A study of resonance progressions in the F + HCl → Cl + HF reaction: a lifetime matrix analysis of pre-reactive and post-reactive collision complexes.

Takahashi K, Hayes MY, Skodje RT. Takahashi K, et al. J Chem Phys. 2013 Jan 14;138(2):024309. doi: 10.1063/1.4774057. J Chem Phys. 2013. PMID: 23320685

9

Why does the IR spectrum of hydroxide stretching vibration weaken with increase in hydration?

Morita M, Takahashi H, Yabushita S, Takahashi K. Morita M, et al. Among authors: takahashi h, takahashi k. Phys Chem Chem Phys. 2014 Nov 14;16(42):23143-9. doi: 10.1039/c4cp03623a. Phys Chem Chem Phys. 2014. PMID: 25252111

10

Identification of four rotamers of m-methoxystyrene by resonant two-photon ionization and mass analyzed threshold ionization spectroscopy.

Xu Y, Tzeng SY, Shivatare V, Takahashi K, Zhang B, Tzeng WB. Xu Y, et al. Among authors: takahashi k. J Chem Phys. 2015 Mar 28;142(12):124314. doi: 10.1063/1.4916052. J Chem Phys. 2015. PMID: 25833586

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