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PEG-stabilized coaxial stacking of two-dimensional covalent organic frameworks for enhanced photocatalytic hydrogen evolution

Nature communications, 2021-06, Vol.12 (1), p.3934-3934, Article 3934

2021

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Theoretical study on direction of vibrational transition dipole moment of XH stretching vibration in HXD

Chinese journal of chemical physics, 2020-02, Vol.33 (1), p.13-22

Takahashi, Kaito

2020

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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

Physical chemistry chemical physics : PCCP, 2010-11, Vol.12 (42), p.13950-13961

TAKAHASHI, Kaito

2010

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Native defects and their complexes in spinel LiGa5O8

Journal of applied physics, 2024-06, Vol.135 (23)

2024

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Source of oseltamivir resistance due to single E119D and double E119D/H274Y mutations in pdm09H1N1 influenza neuraminidase

Journal of computer-aided molecular design, 2020-01, Vol.34 (1), p.27-37

2020

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UV absorption spectrum of the C2 Criegee intermediate CH3CHOO

The Journal of chemical physics, 2014-08, Vol.141 (7), p.074302-074302

2014

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Surprisingly long lifetime of methacrolein oxide, an isoprene derived Criegee intermediate, under humid conditions

Communications chemistry, 2021-02, Vol.4 (1), p.12-12, Article 12

2021

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Wave Packet Calculation of Absolute UV Cross Section of Criegee Intermediates

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2022-09, Vol.126 (36), p.6080-6090

Takahashi, Kaito

2022

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Sex Difference in the Impact of Dual Antiplatelet Therapy using Cilostazol for Secondary Stroke Prevention: A Sub-Analysis of CSPS.com

Journal of Atherosclerosis and Thrombosis, 2023/06/01, Vol.30(6), pp.675-683

2023

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

Physical chemistry chemical physics : PCCP, 2012-02, Vol.14 (8), p.2797-2808

2012

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Features in Vibrational Spectra Induced by Ar-Tagging for H3O(+)Arm, m = 0-3

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-11, Vol.119 (44), p.10887-10892

2015

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Selectivity of Palladium–Cobalt Surface Alloy toward Oxygen Reduction Reaction

Journal of physical chemistry. C, 2012-03, Vol.116 (10), p.6200-6207

2012

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Effects of Co Content in Pd-Skin/PdCo Alloys for Oxygen Reduction Reaction: Density Functional Theory Predictions

Journal of physical chemistry. C, 2015-10, Vol.119 (43), p.24364-24372

2015

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The Screening of Homo‐ and Hetero‐Dual Atoms Anchored Graphdiyne for Boosting Electrochemical CO2 Reduction

Advanced materials interfaces, 2023-02, Vol.10 (5), p.n/a

2023

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Substituent Dependence on the Reactions of Criegee Intermediates with Carbon Dioxide and Carbon Monoxide

ChemPlusChem (Weinheim, Germany), 2023-09, Vol.88 (9), p.e202300354-e202300354

Takahashi, Kaito

2023

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Synthesis and Characterization of Side-Chain Liquid-Crystalline Block Copolymers Containing Cyano-Terminated Phenyl Benzoate Moieties

Molecules (Basel, Switzerland), 2023-11, Vol.28 (23), p.7849

2023

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Controlling C–C coupling reactivity through pore shape engineering of B-doped graphyne family

Carbon (New York), 2024-01, Vol.218, p.118672, Article 118672

2024

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Theoretical vibrational spectra of OH(-)(H2O)2: the effect of quantum distribution and vibrational coupling

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (38), p.25505-25515

2015

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Theoretical analysis on reactions between syn‐methyl Criegee intermediate and amino alcohols

Journal of the Chinese Chemical Society (Taipei), 2022-01, Vol.69 (1), p.184-192

Takahashi, Kaito

2022

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How does substitution affect the unimolecular reaction rates of Criegee intermediates?

Physical chemistry chemical physics : PCCP, 2017-05, Vol.19 (19), p.12075-12084

2017

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Gas-phase water-mediated equilibrium between methylglyoxal and its geminal diol

Proceedings of the National Academy of Sciences - PNAS, 2010-04, Vol.107 (15), p.6687-6692

2010

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The Large Variation in Acidity of Diethyl Ether Cation Induced by Internal Rotation about a Single Covalent Bond

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-05, Vol.119 (20), p.4885-4890

2015

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

Physical chemistry chemical physics : PCCP, 2013, Vol.15 (36), p.14973-14985

2013

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Theoretical Calculation of the OH Vibrational Overtone Spectra of 1-n Alkane Diols (n = 2–4): Origin of Disappearing Hydrogen-Bonded OH Peak

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (22), p.5641-5653

2011

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Evaluation of Ar tagging toward the vibrational spectra and zero point energy of X - HOH, X - DOH, and X - HOD, for X = F, Cl, Br

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (15), p.9492-9499

2021

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PEG-stabilized coaxial stacking of two-dimensional covalent organic frameworks for enhanced photocatalytic hydrogen evolution

Theoretical study on direction of vibrational transition dipole moment of XH stretching vibration in HXD

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

Native defects and their complexes in spinel LiGa5O8

Source of oseltamivir resistance due to single E119D and double E119D/H274Y mutations in pdm09H1N1 influenza neuraminidase

UV absorption spectrum of the C2 Criegee intermediate CH3CHOO

Surprisingly long lifetime of methacrolein oxide, an isoprene derived Criegee intermediate, under humid conditions

Wave Packet Calculation of Absolute UV Cross Section of Criegee Intermediates

Sex Difference in the Impact of Dual Antiplatelet Therapy using Cilostazol for Secondary Stroke Prevention: A Sub-Analysis of CSPS.com

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

Features in Vibrational Spectra Induced by Ar-Tagging for H3O(+)Arm, m = 0-3

Selectivity of Palladium–Cobalt Surface Alloy toward Oxygen Reduction Reaction

Effects of Co Content in Pd-Skin/PdCo Alloys for Oxygen Reduction Reaction: Density Functional Theory Predictions

The Screening of Homo‐ and Hetero‐Dual Atoms Anchored Graphdiyne for Boosting Electrochemical CO2 Reduction

Substituent Dependence on the Reactions of Criegee Intermediates with Carbon Dioxide and Carbon Monoxide

Synthesis and Characterization of Side-Chain Liquid-Crystalline Block Copolymers Containing Cyano-Terminated Phenyl Benzoate Moieties

Controlling C–C coupling reactivity through pore shape engineering of B-doped graphyne family

Theoretical vibrational spectra of OH(-)(H2O)2: the effect of quantum distribution and vibrational coupling

Theoretical analysis on reactions between syn‐methyl Criegee intermediate and amino alcohols

How does substitution affect the unimolecular reaction rates of Criegee intermediates?

Gas-phase water-mediated equilibrium between methylglyoxal and its geminal diol

The Large Variation in Acidity of Diethyl Ether Cation Induced by Internal Rotation about a Single Covalent Bond

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

Theoretical Calculation of the OH Vibrational Overtone Spectra of 1-n Alkane Diols (n = 2–4): Origin of Disappearing Hydrogen-Bonded OH Peak

Evaluation of Ar tagging toward the vibrational spectra and zero point energy of X - HOH, X - DOH, and X - HOD, for X = F, Cl, Br

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