☰ Chemistry Tree

Sangyoub Lee, Ph. D.

Affiliations:

Chemistry

Seoul National University, Seoul, South Korea

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Mean distance: 7.57

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Parents

Martin Karplus	grad student	1986	Harvard
James T. Hynes	post-doc		CU Boulder

Children

Chaok Seok	grad student
Changbong Hyeon	grad student	1995-1996	Seoul National University College of Natural Sciences
Jaeyoung Sung	grad student	1991-1997	Seoul Nation University
YounJoon Jung	grad student	1994-1997	Seoul National University
Chang Yun Son	grad student	2009-2011	Seoul National Univerity

Collaborators

BETA: Related publications

Publications

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Lee S, Traytak SD, Seki K. (2023) Persistent effects of inertia on diffusion-influenced reactions: Theoretical methods and applications. The Journal of Chemical Physics. 159
Lee S, Traytak SD. (2023) Inertial dynamic effects on diffusion-influenced reactions: Approach based on the diffusive Cattaneo system. The Journal of Chemical Physics. 158
Lee K, Lee S. (2020) Interplay of reactive interference and crowding effects in the diffusion-influenced reaction kinetics. The Journal of Chemical Physics. 153: 044129
Lee K, Sung J, Choi CH, et al. (2020) Green's function of the Smoluchowski equation with reaction sink: Application to geminate and bulk recombination reactions. The Journal of Chemical Physics. 152: 134102
Kim M, Choi CH, Lee S. (2019) Time-dependent electron transfer rate between geminate ions with strong Coulomb interaction and distance-dependent reactivity. The Journal of Chemical Physics. 150: 214104
Song S, Park SJ, Kim M, et al. (2019) Transport dynamics of complex fluids. Proceedings of the National Academy of Sciences of the United States of America
Lee S, Kim EE, Nakata H, et al. (2019) Efficient implementations of analytic energy gradient for mixed-reference spin-flip time-dependent density functional theory (MRSF-TDDFT). The Journal of Chemical Physics. 150: 184111
Kim M, Kim E, Lee S, et al. (2019) A New Method for Constant-NPT Molecular Dynamics. The Journal of Physical Chemistry. A
Lee S, Kim E, Lee S, et al. (2019) Fast Overlap Evaluations for Nonadiabatic Molecular Dynamics Simulations: Applications to SF-TDDFT and TDDFT. Journal of Chemical Theory and Computation
Lee S, Filatov M, Lee S, et al. (2018) Eliminating spin-contamination of spin-flip time dependent density functional theory within linear response formalism by the use of zeroth-order mixed-reference (MR) reduced density matrix. The Journal of Chemical Physics. 149: 104101

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