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Hyung J. Kim
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Journal Articles

Heterogeneous dynamics of ionic liquids: A four-point time correlation function approach

Jiannan Liu, Jon A. L. Willcox, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 148, 193830 (2018)
https://doi.org/10.1063/1.5016501
Published: February 2018
View article titled, Heterogeneous dynamics of ionic liquids: A four-point time correlation function approach
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Includes: Supplementary data
Journal Articles

Excitation-energy dependence of solvation dynamics in room-temperature ionic liquids

Daekeon Kim, Sang-Won Park, Youngseon Shim, Hyung J. Kim, YounJoon Jung
Journal: The Journal of Chemical Physics
J. Chem. Phys. 145, 044502 (2016)
https://doi.org/10.1063/1.4955211
Published: July 2016
View article titled, Excitation-energy dependence of solvation dynamics in room-temperature ionic liquids
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Journal Articles

1 ∕ f spectrum and memory function analysis of solvation dynamics in a room-temperature ionic liquid

Daun Jeong, M. Y. Choi, YounJoon Jung, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 128, 174504 (2008)
https://doi.org/10.1063/1.2911927
Published: May 2008
View article titled, 1 ∕ f spectrum and memory function analysis of solvation dynamics in a room-temperature ionic liquid
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Journal Articles

Rotational dynamics of a diatomic solute in the room-temperature ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate

Youngseon Shim, Daun Jeong, M. Y. Choi, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 125, 061102 (2006)
https://doi.org/10.1063/1.2232303
Published: August 2006
View article titled, Rotational dynamics of a diatomic solute in the room-temperature ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate
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Journal Articles

Vibrational energy relaxation of a diatomic molecule in a room-temperature ionic liquid

Youngseon Shim, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 125, 024507 (2006)
https://doi.org/10.1063/1.2206579
Published: July 2006
View article titled, Vibrational energy relaxation of a diatomic molecule in a room-temperature ionic liquid
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Journal Articles

Free energy, entropy and volume of activation for electron transfer reactions in a polar solvent

Swati R. Manjari, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 125, 011101 (2006)
https://doi.org/10.1063/1.2217941
Published: July 2006
View article titled, Free energy, entropy and volume of activation for electron transfer reactions in a polar solvent
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Journal Articles

Solvation in supercritical water

Jinsong Duan, Youngseon Shim, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 124, 204504 (2006)
https://doi.org/10.1063/1.2194012
Published: May 2006
View article titled, Solvation in supercritical water
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Journal Articles

On the temperature and pressure dependences of cavities in the dielectric continuum picture

Swati R. Manjari, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 123, 014504 (2005)
https://doi.org/10.1063/1.1948375
Published: July 2005
View article titled, On the temperature and pressure dependences of cavities in the dielectric continuum picture
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Magazine Articles

John Anthony Pople

Mark S. Gordon, Hyung J. Kim, Mark A. Ratner
Journal: Physics Today
Physics Today 58, 79–80 (2005)
https://doi.org/10.1063/1.1955494
Published: April 2005
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Journal Articles

A molecular dynamics computer simulation study of room-temperature ionic liquids. II. Equilibrium and nonequilibrium solvation dynamics

Y. Shim, M. Y. Choi, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 122, 044511 (2005)
https://doi.org/10.1063/1.1819318
Published: January 2005
View article titled, A molecular dynamics computer simulation study of room-temperature ionic liquids. II. Equilibrium and nonequilibrium solvation dynamics
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Journal Articles

A molecular dynamics computer simulation study of room-temperature ionic liquids. I. Equilibrium solvation structure and free energetics

Y. Shim, M. Y. Choi, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 122, 044510 (2005)
https://doi.org/10.1063/1.1819317
Published: January 2005
View article titled, A molecular dynamics computer simulation study of room-temperature ionic liquids. I. Equilibrium solvation structure and free energetics
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Journal Articles

A continuum theory of solvation in quadrupolar solvents. II. Solvation free energetics, dynamics, and solvatochromism

Jonggu Jeon, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 119, 8626–8635 (2003)
https://doi.org/10.1063/1.1605377
Published: October 2003
View article titled, A continuum theory of solvation in quadrupolar solvents. II. Solvation free energetics, dynamics, and solvatochromism
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Journal Articles

A continuum theory of solvation in quadrupolar solvents. I. Formulation

Jonggu Jeon, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 119, 8606–8625 (2003)
https://doi.org/10.1063/1.1605376
Published: October 2003
View article titled, A continuum theory of solvation in quadrupolar solvents. I. Formulation
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Journal Articles

Solvation in molecular ionic liquids

Y. Shim, Jinsong Duan, M. Y. Choi, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 119, 6411–6414 (2003)
https://doi.org/10.1063/1.1611875
Published: October 2003
View article titled, Solvation in molecular ionic liquids
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Includes: Supplementary data
Journal Articles

Dielectric relaxation of hot water

Chia-Ning Yang, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 113, 6025–6028 (2000)
https://doi.org/10.1063/1.1315991
Published: October 2000
View article titled, Dielectric relaxation of hot water
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Journal Articles

A truncated adiabatic basis-set approach to solvent electronic structure variations

Badry D. Bursulaya, Jonggu Jeon, Chia-Ning Yang, Dominic A. Zichi, Hyung J. Kim
Journal: AIP Conference Proceedings
AIP Conf. Proc. 492, 281–300 (1999)
https://doi.org/10.1063/1.1301533
Published: November 1999
View article titled, A truncated adiabatic basis-set approach to solvent electronic structure variations
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Journal Articles

Molecular dynamics simulation study of water near critical conditions. II. Dynamics and spectroscopy

Badry D. Bursulaya, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 110, 9656–9665 (1999)
https://doi.org/10.1063/1.478952
Published: May 1999
View article titled, Molecular dynamics simulation study of water near critical conditions. II. Dynamics and spectroscopy
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Journal Articles

Molecular dynamics simulation study of water near critical conditions. I. Structure and solvation free energetics

Badry D. Bursulaya, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 110, 9646–9655 (1999)
https://doi.org/10.1063/1.478929
Published: May 1999
View article titled, Molecular dynamics simulation study of water near critical conditions. I. Structure and solvation free energetics
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Journal Articles

Spectroscopic and dielectric properties of liquid water: A molecular dynamics simulation study

Badry D. Bursulaya, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 109, 4911–4919 (1998)
https://doi.org/10.1063/1.477102
Published: September 1998
View article titled, Spectroscopic and dielectric properties of liquid water: A molecular dynamics simulation study
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Journal Articles

Generalized molecular mechanics including quantum electronic structure variation of polar solvents. II. A molecular dynamics simulation study of water

Badry D. Bursulaya, Jonggu Jeon, Dominic A. Zichi, Hyung J. Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 108, 3286–3295 (1998)
https://doi.org/10.1063/1.475725
Published: February 1998
View article titled, Generalized molecular mechanics including quantum electronic structure variation of polar solvents. II. A molecular dynamics simulation study of water
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