Kaito Takahashi
Theoretical Reaction Dynamics Lab
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2024
Dabsamut, K, Takahashi K.
2024.
Controlling C–C coupling reactivity through pore shape engineering of B-doped graphyne family
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Carbon. 218:118672.
2016
Lin, L-C, Chao W, Smith M, Lin JJ-M, Takahashi K.
2016.
Competition between water monomer and dimer in the reaction with H2COO and CH3CHOO
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Physical Chemistry Chemical Physics. 18:4557-4568.
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Recent Publications
Controlling C–C coupling reactivity through pore shape engineering of B-doped graphyne family
“Origin of strong CO binding and low C-C coupling barrier for ethanol synthesis on non-metal doped graphyne: Bond order conservation and flexible orbital hybridization
Synergic Cooperation of Ni, Mn and N-vacancy in Graphitic Carbon Nitride Sheets for Boosting Carbon Dioxide Electrochemical Reduction to Ethanol
Understanding the interaction between transition metal doping and ligand atoms of ZnS and ZnO monolayers to promote CO2 reduction reaction
Vibrational Spectrum of a 1D Oscillator: The Quantum, the Wigner, and the Classical Ways
PEG-stabilized coaxial stacking of two-dimensional covalent organic frameworks for enhanced photocatalytic hydrogen evolution
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