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Young Min Rhee
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Journal Articles

Erratum: “Modified Fermi’s golden rule rate expressions” [J. Chem. Phys. 159, 014101 (2023)]

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Seogjoo J. Jang, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 019901 (2024)
https://doi.org/10.1063/5.0222565
Published: July 2024
View articletitled, Erratum: “Modified Fermi’s golden rule rate expressions” [J. Chem. Phys. 159, 014101 (2023)]
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Journal Articles

Dynamic embedding of effective harmonic normal mode vibrations in all-atomistic energy gap fluctuations: Case study of light harvesting 2 complex

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Kwang Hyun Cho, Seogjoo J. Jang, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 160, 184104 (2024)
https://doi.org/10.1063/5.0206944
Published: May 2024
View articletitled, Dynamic embedding of effective harmonic normal mode vibrations in all-atomistic energy gap fluctuations: Case study of light harvesting 2 complex
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Includes: Supplementary data
Journal Articles

Modified Fermi’s golden rule rate expressions

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Seogjoo J. Jang, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 159, 014101 (2023)
https://doi.org/10.1063/5.0152804
Published: July 2023
View articletitled, Modified Fermi’s golden rule rate expressions
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Journal Articles

Analytical gradients for core-excited states in the algebraic diagrammatic construction (ADC) framework

Open Access
Iulia Emilia Brumboiu, Dirk R. Rehn, Andreas Dreuw, Young Min Rhee, Patrick Norman
Journal: The Journal of Chemical Physics
J. Chem. Phys. 155, 044106 (2021)
https://doi.org/10.1063/5.0058221
Published: July 2021
View articletitled, Analytical gradients for core-excited states in the algebraic diagrammatic construction (ADC) framework
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Includes: Supplementary data
Journal Articles

Two-oscillator mapping modification of the Poisson bracket mapping equation formulation of the quantum–classical Liouville equation

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Hyun Woo Kim, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 153, 214103 (2020)
https://doi.org/10.1063/5.0027799
Published: December 2020
View articletitled, Two-oscillator mapping modification of the Poisson bracket mapping equation formulation of the quantum–classical Liouville equation
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Includes: Supplementary data
Journal Articles

Toward monitoring the dissipative vibrational energy flows in open quantum systems by mixed quantum–classical simulations

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Chang Woo Kim, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 152, 244109 (2020)
https://doi.org/10.1063/5.0009867
Published: June 2020
View articletitled, Toward monitoring the dissipative vibrational energy flows in open quantum systems by mixed quantum–classical simulations
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Includes: Supplementary data
Journal Articles

Free energy level correction by Monte Carlo resampling with weighted histogram analysis method

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Seyoung Chung, Sun Mi Choi, Wook Lee, Kwang Hyun Cho, Young Min Rhee
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 33, 183–195 (2020)
https://doi.org/10.1063/1674-0068/cjcp2001001
Published: April 2020
View articletitled, Free energy level correction by Monte Carlo resampling with weighted histogram analysis method
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Includes: Supplementary data
Journal Articles

Improving long time behavior of Poisson bracket mapping equation: A mapping variable scaling approach

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Hyun Woo Kim, Weon-Gyu Lee, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 141, 124107 (2014)
https://doi.org/10.1063/1.4895962
Published: September 2014
View articletitled, Improving long time behavior of Poisson bracket mapping equation: A mapping variable scaling approach
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Journal Articles

Improving long time behavior of Poisson bracket mapping equation: A non-Hamiltonian approach

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Hyun Woo Kim, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 140, 184106 (2014)
https://doi.org/10.1063/1.4874268
Published: May 2014
View articletitled, Improving long time behavior of Poisson bracket mapping equation: A non-Hamiltonian approach
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Journal Articles

Constructing polyatomic potential energy surfaces by interpolating diabatic Hamiltonian matrices with demonstration on green fluorescent protein chromophore

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Jae Woo Park, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 140, 164112 (2014)
https://doi.org/10.1063/1.4872155
Published: April 2014
View articletitled, Constructing polyatomic potential energy surfaces by interpolating diabatic Hamiltonian matrices with demonstration on green fluorescent protein chromophore
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Includes: Supplementary data
Journal Articles

Condensed phase molecular dynamics using interpolated potential energy surfaces with application to the resolvation process of coumarin 153

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Jae Woo Park, Hyun Woo Kim, Chang-ik Song, Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 135, 014107 (2011)
https://doi.org/10.1063/1.3605302
Published: July 2011
View articletitled, Condensed phase molecular dynamics using interpolated potential energy surfaces with application to the resolvation process of coumarin 153
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Includes: Supplementary data
Journal Articles

Quasidegenerate scaled opposite spin second order perturbation corrections to single excitation configuration interaction

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David Casanova, Young Min Rhee, Martin Head-Gordon
Journal: The Journal of Chemical Physics
J. Chem. Phys. 128, 164106 (2008)
https://doi.org/10.1063/1.2907724
Published: April 2008
View articletitled, Quasidegenerate scaled opposite spin second order perturbation corrections to single excitation configuration interaction
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Includes: Supplementary data
Journal Articles

Construction of an accurate potential energy surface by interpolation with Cartesian weighting coordinates

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Young Min Rhee
Journal: The Journal of Chemical Physics
J. Chem. Phys. 113, 6021–6024 (2000)
https://doi.org/10.1063/1.1315348
Published: October 2000
View articletitled, Construction of an accurate potential energy surface by interpolation with Cartesian weighting coordinates
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Journal Articles

Dynamic isotope effect on the product energy partitioning in CH 2 OH + →CHO + +H 2

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Young Min Rhee, Myung Soo Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 109, 5363–5371 (1998)
https://doi.org/10.1063/1.477155
Published: October 1998
View articletitled, Dynamic isotope effect on the product energy partitioning in CH 2 OH + →CHO + +H 2
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Journal Articles

Mode-specific energy analysis for rotating-vibrating triatomic molecules in classical trajectory simulation

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Young Min Rhee, Myung Soo Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 107, 1394–1402 (1997)
https://doi.org/10.1063/1.474493
Published: August 1997
View articletitled, Mode-specific energy analysis for rotating-vibrating triatomic molecules in classical trajectory simulation
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Journal Articles

Potential energy surfaces for polyatomic reactions by interpolation with reaction path weight: CH2OH+→CHO++H2 reaction

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Young Min Rhee, Tae Geol Lee, Seung C. Park, Myung Soo Kim
Journal: The Journal of Chemical Physics
J. Chem. Phys. 106, 1003–1012 (1997)
https://doi.org/10.1063/1.473184
Published: January 1997
View articletitled, Potential energy surfaces for polyatomic reactions by interpolation with reaction path weight: CH2OH+→CHO++H2 reaction
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