S
Sunggoo Yun
Researcher at Pohang University of Science and Technology
Publications - 14
Citations - 798
Sunggoo Yun is an academic researcher from Pohang University of Science and Technology. The author has contributed to research in topics: Equilibrium unfolding & Hydrogen bond. The author has an hindex of 12, co-authored 14 publications receiving 780 citations.
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Journal ArticleDOI
Tripodal nitro-imidazolium receptor for anion binding driven by (C-H)+- - -X- hydrogen bonds.
TL;DR: A positively charged tripodal receptor with nitro groups in the imidazolium rings was designed, synthesized, and characterized for its anion binding strength and shows strong affinity and high selectivity for Cl- through (C-H)+- - - -X(-) hydrogen bonds.
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Molecular recognition of fluoride anion: benzene-based tripodal imidazolium receptor.
Sunggoo Yun,Hyejae Ihm,Heon Gon Kim,Chi-Wan Lee,Bandyopadhyay Indrajit,Kyung Seok Oh,Young Jun Gong,Jung Woo Lee,Juyoung Yoon,Hee Cheon Lee,Kwang S. Kim +10 more
TL;DR: The association constant and free energy gain of the N-butyl receptor 2 for F(-) in acetonitrile were measured to be 2.1 x 10(5) M(-1) and -7.25 kcal/mol, respectively, showing that the receptor has a high affinity for F (F(-)) in highly polar organic solvents.
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Assembling Phenomena of Calix[4]hydroquinone Nanotube Bundles by One-Dimensional Short Hydrogen Bonding and Displaced π−π Stacking
Kwang S. Kim,Seung Bum Suh,Jong Chan Kim,Byung Hee Hong,Eun Cheol Lee,Sunggoo Yun,Pilarisetty Tarakeshwar,Jin Yong Lee,Yukyung Kim,Hyejae Ihm,Heon Gon Kim,Jung Woo Lee,Jung Kyung Kim,Han Myoung Lee,Dongwook Kim,Chunzhi Cui,S. J. Youn,Haeyong Chung,Hyuck Soon Choi,Chi-Wan Lee,Seung Joo Cho,Sukmin Jeong,Jun-Hyung Cho +22 more
TL;DR: Assessment of various calculation methods employed for both the design of the CHQ nanotubes and the study of their assembly process finds that ab initio and density functional theories and first principles calculations using ultrasoft pseudopotential plane wave methods are employed.
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Nature of one-dimensional short hydrogen bonding: bond distances, bond energies, and solvent effects.
TL;DR: These reliable results elucidate not only the self-assembly phenomena based on the H-bond relay but also the solvent effect on the SHB strength, based on a partitioning scheme of the interaction energy components.
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An Electrochemically Controllable Nanomechanical Molecular System Utilizing Edge-to-Face and Face-to-Face Aromatic Interactions
Heon Gon Kim,Chi-Wan Lee,Sunggoo Yun,Byung Hee Hong,Young-Ok Kim,Dong-Wook Kim,Hyejae Ihm,Jung Woo Lee,Eun Cheol Lee,Pilarisetty Tarakeshwar,Su Moon Park,Kwang S. Kim +11 more
TL;DR: A new molecular system, 2,11-dithio[4,4]metametaquinocyclophane containing a quinone moiety, was designed and synthesized in this paper.