발행물

전체 논문

236

211

Comment on "Inaccuracy of Density Functional Theory Calculations for Dihydrogen Binding Energetics onto Ca Cation Centers"
Ohk, Y, Kim, YH[Kim, Yong-Hyun], Jung, Y [Jung, Yousung]
PHYSICAL REVIEW LETTERS, 2010

212

Effects of ligands and spin-polarization on the preferred conformation of distannynes
Kurlancheek, W, Jung, YS[Jung, Yousung], Head-Gordon, M
DALTON TRANSACTIONS, 2008

213

Fast evaluation of scaled opposite spin second-order Moller-Plesset correlation energies using auxiliary basis expansions and exploiting sparsity
Jung, YS[Jung, Yousung], Shao, YH, Head-Gordon, M
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2007

214

On the theory of organic catalysis on water
Jung, YS[Jung, Yousung], Marcus, RA
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007

215

Phenol-benzene complexation dynamics: Quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy
Kwac, K, Lee, C, Jung, Y [Jung, Yousung], Han, J, Kwak, K, Zheng, JR, Fayer, MD, Cho, M
JOURNAL OF CHEMICAL PHYSICS, 2006

216

Ab initio quantum chemistry calculations on the electronic structure of heavier alkyne congeners: Diradical character and reactivity
Jung, Y [Jung, Yousung], Brynda, M, Power, PP, Head-Gordon, M
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006

217

A fast correlated electronic structure method for computing interaction energies of large van der Waals complexes applied to the fullerene-porphyrin dimer
Jung, Y [Jung, Yousung], Head-Gordon, M
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006

218

Advances in methods and algorithms in a modern quantum chemistry program package
Shao, Y, Molnar, LF, Jung, Y [Jung, Yousung], Kussmann, J, Ochsenfeld, C, Brown, ST, Gilbert, ATB, Slipchenko, LV, Levchenko, SV, O`Neill, DP, DiStasio, RA, Lochan, RC, Wang, T, Beran, GJO, Besley, NA, Herbert, JM, Lin, CY, Van Voorhis, T, Chien, SH, Sodt, A, Steele, RP, Rassolov, VA, Maslen, PE, Korambath, PP, Adamson, RD, Austin, B, Baker, J, Byrd, EFC, Dachsel, H, Doerksen, RJ, Dreuw, A, Dunietz, BD, Dutoi, AD, Furlani, TR, Gwaltney, SR, Heyden, A, Hirata, S, Hsu, CP, Kedziora, G, Khalliulin, RZ, Klunzinger, P, Lee, AM, Lee, MS, Liang, W, Lotan, I, Nair, N, Peters, B, Proynov, EI, Pieniazek, PA, Rhee, YM[Rhee, Young Min], Ritchie, J, Rosta, E, Sherrill, CD, Simmonett, AC, Subotnik, JE, Woodcock, HL, Zhang, W, Bell, AT, Chakraborty, AK, Chipman, DM, Keil, FJ, Warshel, A, Hehre, WJ, Schaefer, HF, Kong, J, Krylov, AI, Gill, PMW, Head-Gordon, M
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006

219

A fast implementation of perfect pairing and imperfect pairing using the resolution of the identity approximation
Sodt, A, Beran, GJO, Jung, YS[Jung, Yousung], Austin, B, Head-Gordon, M
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2006

220

Scaled opposite spin second order Moller-Plesset theory with improved physical description of long-range dispersion interactions
Lochan, RC, Jung, Y[Jung, Yousung], Head-Gordon, M
JOURNAL OF PHYSICAL CHEMISTRY A, 2005