Banno M - Search Results

1

Vibrational dynamics of acetate in D2O studied by infrared pump-probe spectroscopy.

Banno M, Ohta K, Tominaga K. Banno M, et al. Phys Chem Chem Phys. 2012 May 14;14(18):6359-66. doi: 10.1039/c2cp23647h. Epub 2012 Feb 22. Phys Chem Chem Phys. 2012. PMID: 22358129

2

Ultrafast dynamics of the carbonyl stretching vibration in acetic acid in aqueous solution studied by sub-picosecond infrared spectroscopy.

Banno M, Ohta K, Tominaga K. Banno M, et al. J Phys Chem A. 2008 May 8;112(18):4170-5. doi: 10.1021/jp076920m. Epub 2008 Mar 29. J Phys Chem A. 2008. PMID: 18373362

3

Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.

Banno M, Ohta K, Yamaguchi S, Hirai S, Tominaga K. Banno M, et al. Acc Chem Res. 2009 Sep 15;42(9):1259-69. doi: 10.1021/ar9000229. Acc Chem Res. 2009. PMID: 19754112

4

Temperature dependence of vibrational frequency fluctuation of N(3) (-) in D(2)O.

Tayama J, Ishihara A, Banno M, Ohta K, Saito S, Tominaga K. Tayama J, et al. Among authors: banno m. J Chem Phys. 2010 Jul 7;133(1):014505. doi: 10.1063/1.3428672. J Chem Phys. 2010. PMID: 20614974

5

Low-frequency spectra of metallocenium ionic liquids studied by terahertz time-domain spectroscopy.

Chakraborty A, Inagaki T, Banno M, Mochida T, Tominaga K. Chakraborty A, et al. Among authors: banno m. J Phys Chem A. 2011 Mar 3;115(8):1313-9. doi: 10.1021/jp108097q. Epub 2011 Feb 4. J Phys Chem A. 2011. PMID: 21294537

6

Theoretical and experimental studies on vibrational energy relaxation of the CO stretching mode of acetone in alcohol solutions.

Higashi M, Hirai S, Banno M, Ohta K, Saito S, Tominaga K. Higashi M, et al. Among authors: banno m. J Phys Chem B. 2013 Apr 25;117(16):4723-31. doi: 10.1021/jp310621p. Epub 2013 Jan 23. J Phys Chem B. 2013. PMID: 23305327

7

Frequency dependence of vibrational energy relaxation and spectral diffusion of the N-H stretching band of pyrrole-base complexes in solution.

Yamaguchi S, Banno M, Ohta K, Tominaga K. Yamaguchi S, et al. Among authors: banno m. J Phys Chem A. 2013 Jul 25;117(29):6323-31. doi: 10.1021/jp401461k. Epub 2013 Jun 7. J Phys Chem A. 2013. PMID: 23697665

8

Slow spectral diffusion of the NO stretching mode of [RuCl₅(NO)]^2- in D₂O studied by 2D-IR spectroscopy and molecular dynamics simulations.

Fujii Y, Aikawa K, Tayama J, Banno M, Ohta K, Tominaga K. Fujii Y, et al. Among authors: banno m. J Chem Phys. 2023 Apr 7;158(13):134510. doi: 10.1063/5.0139133. J Chem Phys. 2023. PMID: 37031144

9

Intra- and intermolecular vibrational energy transfer in tungsten carbonyl complexes W(CO)5(X) (X=CO, CS, CH3CN, and CD3CN).

Banno M, Iwata K, Hamaguchi HO. Banno M, et al. J Chem Phys. 2007 May 28;126(20):204501. doi: 10.1063/1.2737449. J Chem Phys. 2007. PMID: 17552772

10

Intermolecular interaction between W(CO)6 and alkane molecules probed by ultrafast vibrational energy relaxation: anomalously strong interaction between W(CO)6 and decane.

Banno M, Iwata K, Hamaguchi HO. Banno M, et al. J Phys Chem A. 2009 Feb 12;113(6):1007-11. doi: 10.1021/jp805518d. J Phys Chem A. 2009. PMID: 19193172

The "V-shaped" dependence of the VER rate on the number of carbons in alkane solvents (Banno, M.; Sato, S.; Iwata, K.; Hamaguchi, H. Chem. Phys. Lett. 2005, 412, 464.) is explained by the solute-solvent complex model. ...

The "V-shaped" dependence of the VER rate on the number of carbons in alkane solvents (Banno, M.; Sato, S.; Iwata, K.; Hamaguc …

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