| 1 |
Dissociation of the ethyl formate radical cation: A computational mechanistic study
Choe JC, Kim MH
Chemical Physics Letters, 730, 538, 2019 |
| 2 |
A Series of Quinolinol-Based Indium Luminophores: A Rational Design Approach for Manipulating Photophysical Properties
Kwak SW, Kim MB, Shin H, Lee JH, Hwang H, Ryu JY, Lee J, Kim M, Chung Y, Choe JC, Kim Y, Lee KM, Park MH
Inorganic Chemistry, 58(12), 8056, 2019 |
| 3 |
Guanine synthesis from 4-aminoimidazole-5-carbonitrile: A computational mechanistic study
Choe JC
Chemical Physics Letters, 708, 71, 2018 |
| 4 |
Formation of glycine from HCN and H2O: A computational mechanistic study
Lee HM, Choe JC
Chemical Physics Letters, 675, 6, 2017 |
| 5 |
Vibrational predissociation of aniline(water)(n)(+) (n=1-12)
Roy M, Kim KK, Song JK, Choe JC, Park SM
Chemical Physics Letters, 651, 13, 2016 |
| 6 |
Dimerization of HCN in the gas phase: A theoretical mechanistic study
Yim MK, Choe JC
Chemical Physics Letters, 538, 24, 2012 |
| 7 |
Formation of C4H4 center dot+ from the Pyridine Radical Cation: A Theoretical Mechanistic and Kinetic Study
Yim MK, Choe JC
Journal of Physical Chemistry A, 115(14), 3087, 2011 |
| 8 |
Formation of C7H7+ from benzyl chloride and chlorotoluene molecular ions: A theoretical study
Choe JC
Journal of Physical Chemistry A, 112(27), 6190, 2008 |
| 9 |
Isomerization and dissociation of ethylbenzene and xylene molecular ions: A DFT study
Choe JC
Chemical Physics Letters, 435(1-3), 39, 2007 |
| 10 |
Unimolecular dissociation of CH3SH+ near threshold: A theoretical study
Choe JC
Chemical Physics Letters, 421(4-6), 589, 2006 |
