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Daniel G Kuroda

5PUBLICATIONS

3CO-AUTHORS

Structure and dynamics of materialsNonlinear optics and spectroscopyComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Lasers and quantum electronicsElectrochemical energy storage and conversion

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Publications (5)

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|Aug 08, 2021

Structural and dynamical changes observed when transitioning from an ionic liquid to a deep eutectic solvent.

Yaowen Cui, Jeramie C Rushing, Soenke Seifert

|Jul 09, 2021

Elucidating the mechanism behind the infrared spectral features and dynamics observed in the carbonyl stretch region of organic carbonates interacting with lithium ions.

Kristen D Fulfer, Susith R Galle Kankanamge, Xiaobing Chen

|May 04, 2021

Computing the frequency fluctuation dynamics of highly coupled vibrational transitions using neural networks.

Xiaoliu Zhang, Xiaobing Chen, Daniel G Kuroda

|Nov 03, 2020

Molecular motions of acetonitrile molecules in the solvation shell of lithium ions.

Xiaobing Chen, Daniel G Kuroda

|May 17, 2019

An ab initio molecular dynamics study of the solvation structure and ultrafast dynamics of lithium salts in organic carbonates: A comparison between linear and cyclic carbonates.

Xiaoliu Zhang, Daniel G Kuroda

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Frequent Collaborators

2 joint publications

Xiaoliu Zhang

1 joint publications

Kristen D Fulfer

1 joint publications

Jeramie C Rushing

Frequent Collaborators

2 joint publications

Xiaoliu Zhang

1 joint publications

Kristen D Fulfer

1 joint publications

Jeramie C Rushing

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