[39] Hyojoon Kim,
Chem. Phys. Lett.,
507:265-268,
2011/04/13 "Practical approximations for diffusion-influenced reactions
on two-dimensional surfaces",
[DOI],
[PDF],
[kim10].
[38] Kihyun Park,
Kook Joe Shin,
and Hyojoon Kim,
Chem. Asian J.,
5:1213-1219,
2010/05/03 "Excited-State Reversible Geminate A*+B<->C*+D Reaction in Two Dimensions",
[DOI],
[PDF],
[parkk10].
[37] Shang Yik Reigh,
Kook Joe Shin,
and Hyojoon Kim,
J. Chem. Phys.,
132(16):164112,
2010/04/28 "Effect of an external field on the reversible reaction of a neutral particle and a charged particle in three dimensions. II. Excited-state reaction",
[WEB],
[Scitation],
[DOI],
[PDF],
[reigh10].
[36] Hyojoon Kim,
Chem. Phys. Lett.,
484(4-6):358-362,
2010/01/07 "Numerical solutions of fluctuation-induced kinetics in fractal dimensions",
[DOI],
[PDF],
[kim10].
[35] Kihyun Park,
Kook Joe Shin,
and Hyojoon Kim,
J. Chem. Phys.,
131(15):154105,
2009/10/21 "Excited-state reversible geminate recombination in two dimensions",
[WEB],
[Scitation],
[DOI],
[PDF],
[CITATIONS(2)].
[parkk09].
[34] Hyojoon Kim, Ali Nassimi, and
Raymond Kapral, J. Chem. Phys., 129:084102, 2008/08/25
"Quantum-Classical Liouville Dynamics in the Mapping Basis", [WEB],
[Scitation],
[PDF], [kim08a].
[33] R. Grunwald, Hyojoon Kim, and Raymond
Kapral, J. Chem. Phys., 128:164110, 2008/04/24 "Surface-hopping
dynamics and decoherence with quantum equilibrium structure", [WEB],
[Scitation],
[DOI], [PDF],
[CITATIONS(1)]. [grunwald08].
[32] Hyojoon Kim and Raymond Kapral,
ChemPhysChem, 9:470-474, 2008/03/14 "Proton and deuteron transfer reactions
in molecular nanoclusters", [DOI],
[PDF], [CITATIONS(1)]. [kim08].
[31] Hyojoon Kim and Raymond Kapral, J.
Chem. Phys., 127:226101, 2007/12/07 "Quantum Reaction Rates and Sampling of
Quantum Equilibrium Structure", [WEB],
[Scitation],
[PDF], [kim07c].
[30] Hyojoon Kim and Raymond Kapral,
"Simulation of Quantum-Classical Dynamics by Surface-Hopping Trajectories". In
Andre Bandrauk, Michel C. Delfour, and Claude Le Bris, editors,
High-dimensional Partial Differential Equation, volume 41 of CRM
Proceedings and Lecture Notes, pages 131-143. AMS, Montreal, 2007/06/20 [URL],
[PDF], [0chap-kim06].
[29] Hyojoon Kim and Raymond Kapral, Chem.
Phys. Lett., 440:215, 2007/06/08 "Quantum equilibrium structure for strong
nonadiabatic coupling: reaction rate enhancement", [PDF],
[CITATIONS(3)]. [kim07b].
[28] Hyojoon Kim, Chem. Phys. Lett.,
436:111-115, 2007/02/27 "Relationship between Kubo-transformed and classical
correlation functions", [DOI],
[PDF], [kim07a].
[27] Hyojoon Kim and Kook Joe Shin, J.
Phys.: Condens. Matter, 19:065137, 2007/02/14 "Diffusion influence on
Michaelis-Menten kinetics. II. The low substrate concentration limit", [WEB],
[DOI], [PDF],
[CITATIONS(1)]. [kim07].
[26] Hyojoon Kim and Raymond Kapral, J.
Chem. Phys., 125:234309, 2006/12/21 "Solvation and proton transfer in polar
molecule nanoclusters", [WEB],
[Scitation],
[PDF], [CITATIONS(4)]. [kim06e].
[25] Gabriel Hanna, Hyojoon Kim, and
Raymond Kapral, "Quantum-classical reaction rate theory". In David A. Micha and
Irene Burghardt, editors, Quantum Dynamics of Complex Molecular Systems,
volume 83 of Springer Series in Chemical Physics, pages 295-319.
Springer-Verlag, Berlin Heidelberg New York, 2006/11/16 [URL],
[PDF], [0chap-hanna06].
[24] Hyojoon Kim, Hyonseok Hwang, and P. J.
Rossky, J. Phys. Chem. A, 110:11223-11229, 2006/10/05 "Quantum
Simulation of Solution Phase Intramolecular Electron Transfer Rates in
Betaine-30", [DOI], [PDF],
[CITATIONS(4)]. [kim06d].
[23] Hyojoon Kim, G. Hanna, and R. Kapral,
J. Chem. Phys., 125:084509, 2006/08/28 "Analysis of kinetic isotope effects
for nonadiabatic reactions", [WEB],
[Scitation],
[PDF], [CITATIONS(9)]. [kim06a].
[22] Hyojoon Kim and P. J. Rossky, J. Chem.
Phys., 125:074107, 2006/08/18 "Evaluation of quantum correlation functions
from classical data: Anharmonic models", [WEB],
[Scitation],
[PDF], [CITATIONS(5)]. [kim06c].
[21] Hyojoon Kim and P. J. Rossky, J. Chem.
Phys., 125:066101, 2006/08/08 "Quantum corrections to classical evaluation
of nonadiabatic transition rates", [WEB],
[Scitation],
[PDF], [CITATIONS(2)]. [kim06b].
[20] Hyojoon Kim and R. Kapral, Chem. Phys.
Lett., 423:76-80, 2006/05/20 "Quantum bath effects on nonadiabatic reaction
rates", [DOI], [PDF],
[CITATIONS(13)]. [kim06].
[19] Hyojoon Kim and R. Kapral, J. Chem.
Phys., 123:194108, 2005/11/15 "Nonadiabatic quantum-classical reaction
rates with quantum equilibrium structure", [WEB],
[Scitation],
[PDF], [CITATIONS(17)]. [kim05a].
[18] Hyojoon Kim and R. Kapral, J. Chem.
Phys., 122:214105, 2005/06/01 "Transport properties of quantum-classical
systems", [WEB], [Scitation],
[PDF], [CITATIONS(17)]. [kim05].
[17] Hyojoon Kim and K. J. Shin, J. Chem.
Phys., 120(19):9142-9150, 2004/05/15 "Diffusion-influenced reversible
geminate recombination in one dimension. III. Field effect on the excited-state
reaction", [WEB], [Scitation],
[PDF], [CITATIONS(5)]. [kim04].
[16] Joonho Park, Hyojoon Kim, and K. J. Shin,
J. Chem. Phys., 118(21):9697-9703, 2003/06/01 "Excluded volume effect
on diffusion-influenced reactions in one dimension", [WEB],
[Scitation],
[PDF], [park03].
[15] Hyojoon Kim and P. J. Rossky, J. Phys.
Chem. B, 106:8240-8247, 2002/08/22 "Evaluation of quantum correlation
functions from classical data", [DOI],
[PDF], [CITATIONS(36)]. [kim02].
[14] C. Oh, Hyojoon Kim, and K. J. Shin, J.
Chem. Phys., 117(7):3269-3277, 2002/08/15 "Excited-state
diffusion-influenced reversible association-dissociation reaction: Brownian
dynamics simulation in three dimensions", [WEB],
[Scitation],
[PDF], [CITATIONS(10)]. [oh02].
[13] Hyojoon Kim, M. Yang, M.-U. Choi, and K.
J. Shin, J. Chem. Phys., 115(3):1455-1459, 2001/07/15 "Diffusion
influence on Michaelis-Menten kinetics", [WEB],
[Scitation],
[PDF], [CITATIONS(8)]. [kim01a].
[12] Hyojoon Kim, Kook Joe Shin, and N. Agmon,
J. Chem. Phys., 114(9):3905-3912, 2001/03/01 "Diffusion-influenced
reversible geminate recombination in one dimension. II. Effect of a constant
field", [WEB], [Scitation],
[PDF], [CITATIONS(7)]. [kim01].
[11] Hyojoon Kim, "Diffusion-Influenced
Reactions: Theoretical, Numerical, and Simulation Studies". thesis, Seoul, 2000.
Note: Ph.D. Thesis.
[10] Hyojoon Kim and K. J. Shin, J. Chem.
Phys., 112(19):8312-8317, 2000/05/15 "On the diffusion-influenced
reversible trapping problem in one dimension", [WEB],
[Scitation],
[PDF], [CITATIONS(4)]. [kim00a].
[9] Hyojoon Kim and K. J. Shin, Phys. Rev. E,
61:3426-3434, 2000/04/01 "Single species diffusion-influenced reaction A+A
->alpha A: Validity of the Smoluchowski approach", [WEB],
[PDF], [CITATIONS(2)]. [kim00].
[8] Hyojoon Kim, K. J. Shin, and N. Agmon,
J. Chem. Phys., 111(9):3791-3799, 1999/09/01 "Excited-state reversible
geminate recombination with quenching in one dimension", [WEB],
[Scitation],
[PDF], [CITATIONS(14)]. [kim99c].
[7] Hyojoon Kim, M. Yang, and K. J. Shin,
J. Chem. Phys., 111(3):1068-1075, 1999/07/15 "Dynamic correlation effect in
reversible diffusion-influenced reactions: Brownian dynamics simulation in three
dimensions", [WEB], [Scitation],
[PDF], [CITATIONS(26)]. [kim99b].
[6] Hyojoon Kim, M. Yang, and K. J. Shin,
J. Chem. Phys., 110(8):3946-3950, 1999/02/22 "Long time behavior of
reversible diffusion-influenced reaction perturbed by photolysis: Brownian
dynamics simulation", [WEB],
[Scitation],
[PDF], [CITATIONS(8)]. [kim99a].
[5] Hyojoon Kim and K. J. Shin, Phys. Rev.
Lett., 82:1578-1581, 1999/02/15 "Exact solution of the reversible
diffusion-influenced reaction for an isolated pair in three dimensions", [WEB],
[PDF], [CITATIONS(34)]. [kim99].
[4] Hyojoon Kim, S. Shin, and K. J. Shin,
Chem. Phys. Lett., 291:341-345, 1998/07/17 "A test of the boundary doubling
method for the numerical solution of diffusion-reaction systems", [DOI],
[PDF], [CITATIONS(6)]. [kim98a].
[3] Hyojoon Kim, S. Shin, and K. J. Shin, J.
Chem. Phys., 108(14):5861-5869, 1998/04/08 "On the numerical solutions of
kinetic equations for diffusion-influenced bimolecular reactions", [WEB],
[Scitation],
[PDF], [CITATIONS(9)]. [kim98].
[2] Hyojoon Kim, "Monte Carlo simulation
study of recombination dynamics in solution". thesis, Seoul, 1996. Note: Master
Thesis.
[1] Hyojoon Kim, S. Shin, S. Lee, and K. J.
Shin, J. Chem. Phys., 105(17):7705-7711, 1996/11/01 "Monte Carlo
simulation study of recombination dynamics in solution", [WEB],
[Scitation],
[PDF], [CITATIONS(9)]. [kim96].
