Jer-Lai Kuo
0000-0002-0550-0181
12 papers found
Refreshing results…
A decomposition mechanism for Mn2(DSBDC) metal–organic frameworks in the presence of water molecules
From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc2C monolayers
Hydrogen adsorption mechanism of MOF-74 metal–organic frameworks: an insight from first principles calculations
DFT Study on the H2 Storage Properties of Sc-Decorated Covalent Organic Frameworks Based on Adamantane Units
Microscopic evidence for the dissociation of water molecules on cleaved GaN(11̄00)
Hydrogen bond network structures of protonated short-chain alcohol clusters
Collision-induced dissociation of sodiated glucose, galactose, and mannose, and the identification of anomeric configurations
Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach
Fermi resonance in solvated H3O+: a counter-intuitive trend confirmed via a joint experimental and theoretical investigation
Hydrogen bond induced enhancement of Fermi resonances in N–H⋯N hydrogen bonded complexes of anilines
Infrared spectra and anharmonic coupling of proton-bound nitrogen dimers N2–H+–N2, N2–D+–N2, and 15N2–H+–15N2 in solid para-hydrogen
Collision-induced dissociation of sodiated glucose and identification of anomeric configuration
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