Min-Joo Lee

发表

Evaluation of OH Radical Reaction Positions in 3-Ring PAHs Using Transition State Energy and Atomic Charge Calculations

Byung-Dae Lee, Min-Joo Lee, 2022, Applied Sciences.

An Application of Combining DFT Methods to Calculate the Vibrational Frequencies of All Three Conformers of 3-Chloro-1-butene

Min-Joo Lee, 2005 .

Prediction of radical reaction site(s) of polycyclic aromatic hydrocarbons by atomic charge distribution calculation using the DFT method

Byung-Dae Lee, Min-Joo Lee, 2010 .

Synthesis and physicochemical properties of charge transfer compounds derived from the reaction of tetrathiafulvalene with copper(II)

Yong‐Min Lee, Sung-Nak Choi, Young‐Inn Kim, 2004 .

An DFT studies of conformational stability, vibrational frequencies and normal mode analysis of 3-bromo-1-butene

Min-Joo Lee, 2005 .

Charge and discharge of methane on phenol-based carbon monolith

W. Shim, M. S. Balathanigaimani, Jae-Wook Lee, 2008 .

Prediction of Hydroxyl Substitution Site(s) of Phenol, Monochlorophenols and 4-Chloronitrobenzene by Atomic Charge Distribution Calculations

Byung-Dae Lee, Min-Joo Lee, 2009 .

Prediction of Reaction Intermediate(s) of Pentachlorophenol Degradation: An Application of Atomic Charge Distribution Calculations

Byung-Dae Lee, Shun-hwa Lee, Min-Joo Lee, 2011 .

Highly porous electrodes from novel corn grains-based activated carbons for electrical double layer capacitors

W. Shim, M. S. Balathanigaimani, H. Moon, 2008 .

Effect of Temperature on the Oxidation Behavior of Al and Ti in Inconel® 718 Alloy by ESR Slag with Different Amounts of CaO

J. Park, Min-Joo Lee, Han-jie Guo, 2022, JOM.

Adsorption and photocatalytic decomposition of organic molecules on carbon-coated TiO2

W. Shim, H. Moon, Min-Joo Lee, 2008 .