Jake A. Tan

发表

Multilevel Approach for Direct VSCF/VCI MULTIMODE Calculations with Applications to Large "Zundel" Cations.

J. Kuo, Jake A. Tan, 2018, Journal of chemical theory and computation.

Spectral Signatures of Protonated Noble Gas Clusters of Ne, Ar, Kr, and Xe: From Monomers to Trimers

J. Kuo, Jake A. Tan, 2022, Molecules.

Structure and Vibrational Spectra of ArnH+ (n=2-3).

J. Kuo, Jake A. Tan, 2020, The journal of physical chemistry. A.

Structural and vibrational characterization of HCO+ and Rg-HCO+, Rg = {He, Ne, Ar, Kr, and Xe}.

J. Kuo, Jake A. Tan, S. Teh, 2021, The Journal of chemical physics.

Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs

J. Kuo, Jake A. Tan, Jheng-Wei Li, 2015 .

Strong Fermi resonance associated with proton motions revealed by vibrational spectra of asymmetric proton bound dimers.

J. Kuo, A. Fujii, Chen‐Wei Tsai, 2020, Angewandte Chemie.

A theoretical study on the infrared signatures of proton-bound rare gas dimers (Rg-H+-Rg), Rg = {Ne, Ar, Kr, and Xe}.

J. Kuo, Jake A. Tan, 2019, The Journal of chemical physics.

Fermi resonance switching in KrH+Rg and XeH+Rg (Rg = Ne, Ar, Kr, and Xe).

J. Kuo, Jake A. Tan, 2021, The Journal of chemical physics.

Vibrational spectrum of a 1D oscillator: The quantum, the Wigner, and the classical ways

Kaito Takahashi, Jake A. Tan, 2022, Journal of the Chinese Chemical Society.

Infrared spectra and anharmonic coupling of proton-bound nitrogen dimers N2-H+-N2, N2-D+-N2, and 15N2-H+-15N2 in solid para-hydrogen.

J. Kuo, H. Liao, Jake A. Tan, 2017, Physical chemistry chemical physics : PCCP.

The Grassmann interpolation method for spin-unrestricted open-shell systems.

K. Lao, Jake A. Tan, 2023, The Journal of chemical physics.

Tuning the vibrational coupling of H3O+ by changing its solvation environment.

J. Kuo, H. Liao, Jake A. Tan, 2016, Physical chemistry chemical physics : PCCP.

A closer examination of the coupling between ionic hydrogen bond (IHB) stretching and flanking group motions in (CH3OH)2H(+): the strong isotope effects.

J. Kuo, Jake A. Tan, 2016, Physical chemistry chemical physics : PCCP.

Why is the “Donor-Acceptor” Stretching a sine qua non in Understanding the Vibrational Signatures of Ionic Hydrogen Bonds?

J. Kuo, Jake A. Tan, 2017 .

Strong Quantum Coupling in the Vibrational Signatures of a Symmetric Ionic Hydrogen Bond: The Case of (CH3OH)2H(.).

J. Kuo, Jake A. Tan, 2015, The journal of physical chemistry. A.

Strong Fermi Resonance Associated with Proton Motions Revealed by Vibrational Spectra of Asymmetric Proton‐Bound Dimers

J. Kuo, A. Fujii, Chen‐Wei Tsai, 2020, Angewandte Chemie.

An accurate and efficient fragmentation approach via the generalized many-body expansion for density matrices.

K. Lao, Jake A. Tan, Francisco Ballesteros, 2023, The Journal of chemical physics.

Ab initio anharmonic analysis of complex vibrational spectra of phenylacetylene and fluorophenylacetylenes in the acetylenic and aromatic C-H stretching region.

J. Kuo, G. Patwari, Jake A. Tan, 2023, The Journal of chemical physics.

Highly efficient CO2 electrochemical reduction on dual metal (Co–Ni)–nitrogen sites

K. Lao, Hani M. El‐Kaderi, Jake A. Tan, 2024, Journal of Materials Chemistry A.

Approaching the "Zundel" Limit: Tuning the Vibrational Coupling in N2H+Ng, Ng = {He, Ne, Ar, Kr, Xe, and Rn}.

J. Kuo, Jake A. Tan, Rona F. Barbarona, 2023, The journal of physical chemistry. A.

A closer examination of the coupling between ionic hydrogen bond (IHB) stretching and flanking group motions in (CH3OH)2H(+): the strong isotope effects.

J. Kuo, Jake A. Tan, 2016, Physical chemistry chemical physics : PCCP.