발행물

전체 논문

145

51

Ab Initio Nonadiabatic Dynamics with Coupled Trajectories: A Rigorous Approach to Quantum (De)Coherence
Min, S. K., Agostini, F, Tavernelli, I., Gross, E.K.U.
J. Phys. Chem. Lett., 2017

52

Quantum-Classical Non-Adiabatic Dynamics: Coupled- vs. Independent-Trajectory Methods
Agostini, F, Min, S. K.\*, Abedi, A., Gross, E. K. U.
J. Chem. Theory Comput., 2016

53

Coupled-trajectory quantum-classical approach to electronic decoherence in nonadiabatic processes
Min, S.K., Agostini, F, Gross, E.K.U.
Phys. Rev. Lett., 2015

54

Semiclassical analysis of the electron-nuclear coupling in electronic non-adiabatic processes
Agostini, F., Min, S.K., Gross, E.K.U.
Ann. Phys. (Berlin), 2015

55

The exact forces on classical nuclei in non-adiabatic charge transfer
Agostini, F., Abedi, A., Suzuki, Y., Min, S.K., Maitra, N.T., Gross, E.K.U.
J. Chem. Phys., 2015

56

Is the molecular Berry phase an artifact of Born-Oppenheimer approximation?
Min, S.K., Abedi, A., Kim, K.S., Gross, E.K.U.
Phys. Rev. Lett., 2014

57

Two dimensional molecular electronics spectroscopy for molecular fingerprinting, DNA sequencing and cancerous DNA recognition
Chitteth Rajan, A., Rezapour, M.R., Yun, J., Cho, Y., Cho, W.J., Min, S.K., Lee, G., Kim, K.S.
ACS Nano, 2014

58

Noncovalent Interactions of DNA Bases with Naphthalene and Graphene
Cho, Y., Min, S.K., Yun J., Kim, W.Y., Tkatchenko, A., Kim, K.S.
J. Chem. Theory Comput., 2013

59

Efficient electron dynamics with the plane wave-based realtime time-dependent density functional theory: absorption spectra, vibronic electronic spectra, and coupled electron-nucleus dynamics
Min, S.K., Cho, Y., Kim, K.S.
J. Chem. Phys., 2011

60

Theoretical design of nanomaterials and nanodevices - nanolensing, supermagnetoresistance, and ultrafast DNA sequencing
Min, S.K., Cho, Y., Mason, D.R., Lee, J.Y., Kim, K.S.
J. Phys. Chem. C, 2011