| 1 |
Inhibition Assay of Theophylline by Capillary Electrophoresis/Dynamic Frontal Analysis on the Hydrolysis of p-Nitrophenyl Phosphate with Alkaline Phosphatase
Mine M, Mizuguchi H, Takayanagi T
Chemistry Letters, 49(6), 681, 2020 |
| 2 |
Determination of acid dissociation constants of flavin analogues by capillary zone electrophoresis
Tanikami Y, Tagami T, Sakamoto M, Arakawa Y, Mizuguchi H, Imada Y, Takayanagi T
Electrophoresis, 41(15), 1316, 2020 |
| 3 |
Theoretical Analysis of the Formylmethylene Anion Photoelectron Spectrum: Importance of Wolff Rearrangement Dynamics
Miyazaki T, Watabe Y, Hashimoto Y, Takahashi Y, Sugiura Y, Saito K, Takayanagi T
Journal of Physical Chemistry A, 124(47), 9721, 2020 |
| 4 |
Hydration Effect on Positron Binding Ability of Proline: Positron Attachment Induces Proton-Transfer To Form Zwitterionic Structure
Suzuki K, Sugiura Y, Takayanagi T, Kita Y, Tachikawa M
Journal of Physical Chemistry A, 123(6), 1217, 2019 |
| 5 |
Theoretical Study on the Spectroscopic Observation of Intersystem Crossing between B-3(1) and (1)A(1) States of GeH2 Using the GeH2- (B-2(1)) Anion
Watabe Y, Miyazaki T, Takayanagi T, Suzuki Y
Journal of Physical Chemistry A, 123(27), 5734, 2019 |
| 6 |
Quantum dynamics study on the binding of a positron to vibrationally excited states of hydrogen cyanide molecule
Takayanagi T, Suzuki K, Yoshida T, Kita Y, Tachikawa M
Chemical Physics Letters, 675, 118, 2017 |
| 7 |
Theoretical analysis of the transition-state spectrum of the cyclooctatetraene unimolecular reaction: Three degree-of-freedom model calculations
Yoshida T, Tokizaki C, Takayanagi T
Chemical Physics Letters, 634, 134, 2015 |
| 8 |
Semiclassical dynamics of electron attachment to guanine-cytosine base pair
Honda T, Minoshima Y, Yokoi Y, Takayanagi T, Shiga M
Chemical Physics Letters, 625, 174, 2015 |
| 9 |
Theoretical study of N (S-4, D-2) + CH3 ((2)A(2)'') reaction mechanisms revisited: The importance of spin-forbidden and roaming dynamics processes
Chiba S, Yoshida F, Takayanagi T
Chemical Physics Letters, 595, 103, 2014 |
| 10 |
Application of ring-polymer molecular dynamics to electronically nonadiabatic excess electron dynamics in water clusters: Importance of nuclear quantum effects
Yoshikawa T, Takayanagi T
Chemical Physics Letters, 564, 1, 2013 |
