Showing results 1 to 9 of 9
A White-Light-Emitting Molecule: Frustrated Energy Transfer between Constituent Emitting Centers Park, Sanghyuk; Kwon, Ji Eon; Kim, Se Hun; Seo, Jangwon; Chung, Kyeongwoon; Park, Sun-Young; Jang, Du-Jeon; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.131, no.39, pp.14043 - 14049, 2009-10 |
Concentration and pH-modulated dual fluorescence in self-assembled nanoparticles of phototautomerizable biopolymeric amphiphile Lim, Chang-Keun; Seo, Jangwon; Kim, Sehoon; Kwon, Ick Chan; Ahn, Cheol-Hee; Park, Soo Young, DYES AND PIGMENTS, v.90, no.3, pp.284 - 289, 2011-09 |
Highly phosphorescent iridium complexes with chromophoric 2-(2-hydroxyphenyl)oxazole-based ancillary ligands: Interligand energy-harvesting phosphorescence You, Youngmin; Seo, Jangwon; Kim, Se Hun; Kim, Kil Suk; Ahn, Tae Kyu; Kim, Dongho; Park, Soo Young, INORGANIC CHEMISTRY, v.47, no.5, pp.1476 - 1487, 2008-03 |
Photophysical properties of anti-inflammatory piroxicam and its Cu(II) complex Choi, Jungkweon; Ahn, Mina; Wee, Kyung-Ryang; Cho, Dae Won, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.42, no.12, pp.1659 - 1665, 2021-12 |
Structures and isomerization of neutral and zwitterion serine-water clusters: Computational study Jeon, IS; Ahn, DS; Park, SW; Lee, S; Kim, Bongsoo, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.101, no.1, pp.55 - 66, 2005-01 |
Structures and isomerization of serine in aqueous solution: Computational study Jeon, IS; Ahn, DS; Park, SW; Lee, S; Kim, Sangkyu, CHEMICAL PHYSICS LETTERS, v.403, no.1-3, pp.72 - 76, 2005-02 |
Tautomerization of adenine facilitated by water: Computational study of microsolvation Kim, Ho-Sung; Ahn, Doo-Sik; Chung, Sang-Yoon; Kim, Sangkyu; Lee, Sungyul, JOURNAL OF PHYSICAL CHEMISTRY A, v.111, no.32, pp.8007 - 8012, 2007-08 |
Torsionally Responsive C-3-Symmetric Azo Dyes: Azo-Hydrazone Tautomerism, Conformational Switching, and Application for Chemical Sensing Lee, Ho Yong; Song, Xinli; Park, Hyunsoo; Baik, Mu-Hyun; Lee, Dongwhan, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.132, no.34, pp.12133 - 12144, 2010-09 |
Using density functional theory to design DNA base analogues with low oxidation potentials Baik, Mu-Hyun; Silverman, JS; Yang, IV; Ropp, PA; Szalai, VA; Yang, WT; Thorp, HH, JOURNAL OF PHYSICAL CHEMISTRY B, v.105, no.27, pp.6437 - 6444, 2001-07 |
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