Publications by authors named "Michael D Fayer"

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From Molecular Dynamics to the Conductivity of Sulfuric Acid: Ultrafast Optical Kerr Effect Experiments and Ab Initio Molecular Dynamics Simulations.
Laura Kacenauskaite, Sijia Chen, Max Moncada Cohen, Gregory A Voth, Michael D Fayer

J Am Chem Soc· August 2025

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Concentrated aqueous lithium chloride solution dynamics: The role of chemical exchange on anisotropy and vibrational population relaxations.
Tristan R Heck, Junkun Pan, Michael D Fayer

J Chem Phys· June 2025

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Dynamics of Deep Eutectic Mixtures of Tetraethylammonium Halides/Ethylene Glycol Investigated with Ultrafast Infrared Spectroscopy.
Junkun Pan, Kimberly A Carter-Fenk, Samantha T Hung, Nhu Dao, Jordyn N S Smith, Michael D Fayer

J Phys Chem B· March 2025

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Pendant Group Functionalization of Cyclic Olefin for High Temperature and High-Density Energy Storage.
Stuti Shukla, Chao Wu, Ankit Mishra, Junkun Pan, Aaron P Charnay, Michael D Fayer

Adv Mater· December 2024

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Revealing Lithium Ion Transport Mechanisms and Solvation Structures in Carbonate Electrolytes.
Junkun Pan, Aaron P Charnay, Weizhong Zheng, Michael D Fayer

J Am Chem Soc· December 2024

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Effects of Nanoconfinement on Dynamics in Concentrated Aqueous Magnesium Chloride Solutions.
Samantha T Hung, Sean A Roget, Michael D Fayer

J Phys Chem B· June 2024

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Fast Structural Dynamics in Concentrated HCl Solutions: From Proton Hopping to the Bulk Viscosity.
Laura Kacenauskaite, Max Moncada Cohen, Stephen J Van Wyck, Michael D Fayer

J Am Chem Soc· May 2024

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Water-in-Salt: Fast Dynamics, Structure, Thermodynamics, and Bulk Properties.
Laura Kacenauskaite, Stephen J Van Wyck, Max Moncada Cohen, Michael D Fayer

J Phys Chem B· January 2024

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Influence of Internal Bond Rotation on Ultrafast IR Anisotropy Measurements and the Internal Rotational Potential.
Aaron P Charnay, Junkun Pan, Michael D Fayer

J Phys Chem B· January 2024

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Correction to "Orientational Pair Correlations and Local Structure of Benzonitrile from Molecular Dynamics Simulations with Comparisons to Experiments".
Maolin Sha, Steven A Yamada, Michael D Fayer

J Phys Chem B· November 2023

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Long-Range Interface Effects in Room Temperature Ionic Liquids: Vibrational Lifetime Studies of Thin Films.
John P Breen, Laura C Leibfried, Xiangyu Xing, Michael D Fayer

J Phys Chem B· July 2023

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Ion/Water Network Structural Dynamics in Highly Concentrated Lithium Chloride and Lithium Bromide Solutions Probed with Ultrafast Infrared Spectroscopy.
Sean A Roget, Tristan R Heck, Kimberly A Carter-Fenk, Michael D Fayer

J Phys Chem B· May 2023

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Concentration Dependence of Dynamics and Structure among Hydrated Magnesium Ions: An Ultrafast Infrared Study.
Samantha T Hung, Sean A Roget, Weizhong Zheng, Michael D Fayer

J Phys Chem B· April 2023

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Dynamics of Concentrated Aqueous Lithium Chloride Solutions Investigated with Optical Kerr Effect Experiments.
Stephen J Van Wyck, Michael D Fayer

J Phys Chem B· April 2023

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Dynamics of Acrylamide Hydrogels, Polymers, and Monomers in Water Measured with Optical Heterodyne-Detected Optical Kerr Effect Spectroscopy.
Stephen J Van Wyck, Michael D Fayer

J Phys Chem B· February 2023

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Rethinking Vibrational Stark Spectroscopy: Peak Shifts, Line Widths, and the Role of Non-Stark Solvent Coupling.
Sebastian M Fica-Contreras, Aaron P Charnay, Junkun Pan, Michael D Fayer

J Phys Chem B· January 2023

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Water Dynamics in Aqueous Poly--Isopropylacrylamide Below and Through the Lower Critical Solution Temperature.
Sean A Roget, Kimberly A Carter-Fenk, Michael D Fayer

J Phys Chem B· September 2022

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Water Dynamics and Structure of Highly Concentrated LiCl Solutions Investigated Using Ultrafast Infrared Spectroscopy.
Sean A Roget, Kimberly A Carter-Fenk, Michael D Fayer

J Am Chem Soc· March 2022

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Proton Transfer from a Photoacid to a Water Wire: First Principles Simulations and Fast Fluorescence Spectroscopy.
Alice R Walker, Boning Wu, Jan Meisner, Michael D Fayer, Todd J Martínez

J Phys Chem B· November 2021

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Ultrafast Dynamics and Liquid Structure in Mesoporous Silica: Propagation of Surface Effects in a Polar Aprotic Solvent.
Samantha T Hung, Steven A Yamada, Weizhong Zheng, Michael D Fayer

J Phys Chem B· September 2021

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Identical Water Dynamics in Acrylamide Hydrogels, Polymers, and Monomers in Solution: Ultrafast IR Spectroscopy and Molecular Dynamics Simulations.
Sean A Roget, Zeke A Piskulich, Ward H Thompson, Michael D Fayer

J Am Chem Soc· September 2021

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Long Vibrational Lifetime R-Selenocyanate Probes for Ultrafast Infrared Spectroscopy: Properties and Synthesis.
Sebastian M Fica-Contreras, Robert Daniels, Omer Yassin, David J Hoffman, Junkun Pan, Michael D Fayer

J Phys Chem B· August 2021

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Distinguishing steric and electrostatic molecular probe orientational ordering via their effects on reorientation-induced spectral diffusion.
David J Hoffman, Sebastian M Fica-Contreras, Junkun Pan, Michael D Fayer

J Chem Phys· June 2021

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Complex Formation and Dissociation Dynamics on Amorphous Silica Surfaces.
Steven A Yamada, Samantha T Hung, Jae Yoon Shin, Michael D Fayer

J Phys Chem B· May 2021

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Orientational Pair Correlations and Local Structure of Benzonitrile from Molecular Dynamics Simulations with Comparisons to Experiments.
Maolin Sha, Steven A Yamada, Michael D Fayer

J Phys Chem B· April 2021

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