Sang Yeon Lee

发表

Reexamination of the structures and energies of Li2C2 and Li4C4

B. Boo, K. Judai, N. Nishi, 2005 .

Oxidation Potentials of Selected Perfluorinated Polycyclic Aromatic Hydrocarbons Calculated Using Density Functional Theory

Sang Yeon Lee, 2017 .

Simulation of 27 Al MQMAS NMR Spectra of Mordenites Using Point Charge Model with First Layer Only and Multiple Layers of Atoms

O. Han, S. Chae, Sang Yeon Lee, 2007 .

Theoretical and jet spectroscopic investigations of energetics and structures for the low-lying singlet states of fluorene and 9,9′-spirobifluorene

Young S. Choi, Y. Kang, B. Boo, 1996 .

DFT Calculation of Reaction Gibbs Energy of Reactions between Monoethanolamine and Carbon Dioxide in Aqueous Solution

Sang Yeon Lee, 2015 .

Kramers' unrestricted Hartree–Fock and second‐order Møller–Plesset perturbation methods using relativistic effective core potentials with spin–orbit operators: Test calculations for HI and CH3I

B. Park, Yoon Sup Lee, S. J. Park, 1998 .

Kramers' restricted hartree—fock method for polyatomic molecules using ab initio relativistic effective core potentials with spin—orbit operators

Yoon Sup Lee, Sang Yeon Lee, 1992 .

Low-lying states of Tl2 calculated by the configuration interaction methods based upon relativistic effective core potentials and two-component spinors

H. Lee, Yoon Sup Lee, M. Kim, 1998 .

Spin‐orbit effects on structures of closed‐shell polyatomic molecules containing heavy atoms calculated by two‐component Hartree–Fock method

Yoon Sup Lee, Cheolbeom Bae, Young‐Kyu Han, 1998 .

Density Functional Theory Calculation of Molecular Structure and Vibrational Spectra of Dibenzothiophene in the Ground and the Lowest Triplet State

Sang Yeon Lee, 2001 .

Fluorescence Excitation and Resonant Two-Photon Ionization Spectroscopy of Fluorene Cooled in Pulsed Molecular Beams: Vibronic Assignment based on a RCIS Calculation

E. C. Lim, B. Boo, Jae Kwang Lee, 2007 .

TiCl(O i Pr)3-mediated One-pot Reductive Amination of 1,1'-Diacetylferrocene with Aryl Amines

Hong-Seok Kim, Tae-Jeong Kim, Sang Yeon Lee, 2011 .

Ab initio study of bond activations of CH3OH and CH3OH by silylene

B. Boo, Sang Yeon Lee, 1996 .

Second-order Møller-Plesset perturbation theory calculations with relativistic effective core potentials including spin-orbit operators

Yoon Sup Lee, Sang Yeon Lee, 1991 .

MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRA OF BIPHENYL IN THE GROUND AND THE LOWEST TRIPLET STATES. DENSITY FUNCTIONAL THEORY STUDY

Sang Yeon Lee, 1998 .

High catalytic activity of NiOZrO2 modified with WO3 for ethylene dimerization

J. Sohn, Sang Yeon Lee, 1997 .

Is HCCP linear, bent or cyclic? Structures and energies of its low-lying states

B. Boo, Sang Yeon Lee, Zhaoyang Liu, 2001 .

Ab initio study of fluorocyclobutenes: an attempt to resolve the difference between microwave spectroscopy and electron diffraction geometries of hexafluorocyclobutene

Yoon Sup Lee, Young‐Kyu Han, Sang Yeon Lee, 1998 .

Palladium-catalyzed three-component cyclization: Synthesis of hydroisoindol-1-ones from 2-bromocyclohex-1-enecarbaldehydes, anilines and carbon monoxide

C. Cho, Sang Yeon Lee, Hyo Bo Kim, 2010 .

Computational Study of the Molecular Structure, Vibrational Spectra and Energetics of the OIO Cation

Sang Yeon Lee, 2004 .

Spin-orbit effects calculated by a configuration interaction method using determinants of two-component molecular spinors: test calculations on Rn and T1H

Yoon Sup Lee, M. Kim, Sang Yeon Lee, 1996 .

CO2-Derived Synthesis of Hierarchical Porous Carbon Cathode and Free-Standing N-Rich Carbon Interlayer Applied for Lithium–Sulfur Batteries

J. H. Park, W. Choi, Jae W. Lee, 2020 .

Ab initio study of cis‐butadiene valence and Rydberg states using the effective valence shell Hamiltonian method

K. Freed, Sang Yeon Lee, 1996 .