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Revealing the Solvation Structure and Dynamics of Carbonate Electrolytes in Lithium-Ion Batteries by Two-Dimensional Infrared Spectrum Modeling

The journal of physical chemistry letters, 2017-12, Vol.8 (23), p.5779-5784

2017

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Ab initio Modeling of the Vibrational Sum-Frequency Generation Spectrum of Interfacial Water

The journal of physical chemistry letters, 2019-03, Vol.10 (5), p.1153-1158

2019

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Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulation Studies of Nonaqueous Lithium Ion Battery Electrolytes

The journal of physical chemistry. B, 2019-08, Vol.123 (31), p.6651-6663

2019

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Electrolytes induce long-range orientational order and free energy changes in the H-bond network of bulk water

Science advances, 2016-04, Vol.2 (4), p.e1501891-e1501891

2016

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Towards Understanding Amyloid Formation Mechanism of Beta2-Microglobulin Induced by Copper Ions

Biophysical journal, 2019-02, Vol.116 (3), p.193a-194a

Liang, Chungwen

2019

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Simulation of Two-Dimensional Sum-Frequency Generation Response Functions: Application to Amide I in Proteins

The journal of physical chemistry. B, 2013-06, Vol.117 (23), p.6937-6945

2013

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Solvent fluctuations and nuclear quantum effects modulate the molecular hyperpolarizability of water

Physical review. B, 2017-07, Vol.96 (4), Article 041407

2017

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Catching Protein Structural Dynamics by Two-Dimensional Infrared Spectroscopy

Biophysical journal, 2015-04, Vol.108 (7), p.1577-1579

Liang, Chungwen

2015

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Vibrational Spectra of a Mechanosensitive Channel

The journal of physical chemistry letters, 2013-02, Vol.4 (3), p.448-452

2013

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An Efficient N 3 -Scaling Propagation Scheme for Simulating Two-Dimensional Infrared and Visible Spectra

Journal of chemical theory and computation, 2012-05, Vol.8 (5), p.1706-1713

2012

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Revisiting Ultrafast Dynamics in Carbonate-Based Electrolytes for Li-Ion Batteries: Clarifying 2D-IR Cross-Peak Interpretation

The journal of physical chemistry. B, 2023-11, Vol.127 (44), p.9566-9574

2023

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Quantifying tensile forces at cell-cell junctions with a DNA-based fluorescent probe

Chemical science (Cambridge), 2020-08, Vol.11 (32), p.8558-8566

2020

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Orientational ordering of water in extended hydration shells of cations is ion-specific and is correlated directly with viscosity and hydration free energy

Physical chemistry chemical physics : PCCP, 2017-09, Vol.19 (36), p.24678-24688

2017

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Free Volume Element Sizes and Dynamics in Polystyrene and Poly(methyl methacrylate) Measured with Ultrafast Infrared Spectroscopy

Journal of the American Chemical Society, 2021-03, Vol.143 (9), p.3583-3594

2021

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Modulation of Amyloid-β42 Conformation by Small Molecules Through Nonspecific Binding

Journal of chemical theory and computation, 2019-10, Vol.15 (10), p.5169-5174

2019

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Second-Harmonic Scattering as a Probe of Structural Correlations in Liquids

The journal of physical chemistry letters, 2016-11, Vol.7 (21), p.4311-4316

2016

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Structural Heterogeneity in the Preamyloid Oligomers of β-2-Microglobulin

Journal of molecular biology, 2020-01, Vol.432 (2), p.396-409

2020

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An Efficient N(3)-Scaling Propagation Scheme for Simulating Two-Dimensional Infrared and Visible Spectra

Journal of chemical theory and computation, 2012-05, Vol.8 (5), p.1706-1713

2012

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Structural heterogeneity in the pre-amyloid oligomers of β-2-microglobulin

Journal of molecular biology, 2019-11, Vol.432 (2), p.396-409

2019

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Molecular determinants of desensitization in an ENaC/degenerin channel

The FASEB journal, 2013-12, Vol.27 (12), p.5034-5045

2013

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Molecular Mechanism of Cl−/H+ Coupling in a CLC Antiporter

Biophysical journal, 2017-02, Vol.112 (3), p.336a-336a

2017

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Modulation of Amyloid-β42 Conformation by Small Molecules Through Non-Specific Binding

Journal of chemical theory and computation, 2019-09, Vol.15 (10), p.5169-5174

2019

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Correction to “Second-Harmonic Scattering as a Probe of Structural Correlations in Liquids”

The journal of physical chemistry letters, 2019-02, Vol.10 (3), p.524-525

2019

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Transport Mechanism in CLC H+/C- Exchangers

Biophysical journal, 2014-01, Vol.106 (2), p.146a-146a

2014

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Hydrophobic Solvation: A 2D IR Spectroscopic Inquest

Accounts of chemical research, 2009-09, Vol.42 (9), p.1229-1238

2009

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Revealing the Solvation Structure and Dynamics of Carbonate Electrolytes in Lithium-Ion Batteries by Two-Dimensional Infrared Spectrum Modeling

Ab initio Modeling of the Vibrational Sum-Frequency Generation Spectrum of Interfacial Water

Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulation Studies of Nonaqueous Lithium Ion Battery Electrolytes

Electrolytes induce long-range orientational order and free energy changes in the H-bond network of bulk water

Towards Understanding Amyloid Formation Mechanism of Beta2-Microglobulin Induced by Copper Ions

Simulation of Two-Dimensional Sum-Frequency Generation Response Functions: Application to Amide I in Proteins

Solvent fluctuations and nuclear quantum effects modulate the molecular hyperpolarizability of water

Catching Protein Structural Dynamics by Two-Dimensional Infrared Spectroscopy

Vibrational Spectra of a Mechanosensitive Channel

An Efficient N 3 -Scaling Propagation Scheme for Simulating Two-Dimensional Infrared and Visible Spectra

Revisiting Ultrafast Dynamics in Carbonate-Based Electrolytes for Li-Ion Batteries: Clarifying 2D-IR Cross-Peak Interpretation

Quantifying tensile forces at cell-cell junctions with a DNA-based fluorescent probe

Orientational ordering of water in extended hydration shells of cations is ion-specific and is correlated directly with viscosity and hydration free energy

Free Volume Element Sizes and Dynamics in Polystyrene and Poly(methyl methacrylate) Measured with Ultrafast Infrared Spectroscopy

Modulation of Amyloid-β42 Conformation by Small Molecules Through Nonspecific Binding

Second-Harmonic Scattering as a Probe of Structural Correlations in Liquids

Structural Heterogeneity in the Preamyloid Oligomers of β-2-Microglobulin

An Efficient N(3)-Scaling Propagation Scheme for Simulating Two-Dimensional Infrared and Visible Spectra

Structural heterogeneity in the pre-amyloid oligomers of β-2-microglobulin

Molecular determinants of desensitization in an ENaC/degenerin channel

Molecular Mechanism of Cl−/H+ Coupling in a CLC Antiporter

Modulation of Amyloid-β42 Conformation by Small Molecules Through Non-Specific Binding

Correction to “Second-Harmonic Scattering as a Probe of Structural Correlations in Liquids”

Transport Mechanism in CLC H+/C- Exchangers

Hydrophobic Solvation: A 2D IR Spectroscopic Inquest

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