Kisam Park

发表

Two-dimensional vibrational spectroscopy. I. Theoretical calculation of the nonlinear Raman response function of CHCl3

Sangjoon Hahn, M. Cho, Kisam Park, 1999 .

Two-dimensional vibrational spectroscopy. VI. Higher-order contributions to the two-dimensional vibrational response functions

M. Cho, Kisam Park, 2000 .

Calculating Vibrational Energy Relaxation Rates from Classical Molecular Dynamics Simulations: Quantum Correction Factors for Processes Involving Vibration−Vibration Energy Transfer†

Kisam Park, J. L. S. and, 2001 .

Microcanonical statistical study of ortho-para conversion in the reaction H3+ + H2-->(H5+)*-->H3+ + H2 at very low energies.

J. Light, Kisam Park, 2007, The Journal of chemical physics.

An extension of the group contribution method for estimating thermodynamic and transport properties part II. Polyatomic gases (F2, Cl2, CS2, H2S, NO and N2O)

Seung-Kyo Oh, Kisam Park, 2005 .

Nuclear spin selection rules for reactive collision systems by the spin-modification probability method.

J. Light, Kisam Park, 2007, The Journal of chemical physics.

Theoretical description of the nonlinear response functions associated with eight distinctive three-dimensional vibrational spectroscopies

M. Cho, Kisam Park, 2000 .

Intrinsic cascading contributions to the fifth- and seventh-order electronically off-resonant Raman spectroscopies

Sangjoon Hahn, G. Fleming, M. Cho, 2000 .

Two-dimensional vibrational spectroscopy. II. Ab initio calculation of the coherent 2D infrared response function of CHCl3 and comparison with the 2D Raman response function

Sangjoon Hahn, Dongho Kim, M. Cho, 1999 .

Time- and frequency-resolved coherent two-dimensional IR spectroscopy: Its complementary relationship with the coherent two-dimensional Raman scattering spectroscopy

M. Cho, Kisam Park, 1998 .

Classical-like trajectory simulations for accurate computation of quantum reactive scattering probabilities

B. Poirier, G. Parlant, Yong-Cheng Ou, 2012 .

Quantum trajectory calculations for bipolar wavepacket dynamics in one dimension.

B. Poirier, G. Parlant, Kisam Park, 2008, The Journal of chemical physics.