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Showing results 1 to 7 of 7

1
Density functional theory calculations for simple prototypes of perfluorocarbons: neutral and anionic c-C4F8 and 2-C4F8

Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; Baeck, Kyoung Koo, JOURNAL OF FLUORINE CHEMISTRY, v.146, pp.46 - 52, 2013-02

2
Experimental Observation of the Resonant Doorways to Anion Chemistry: Dynamic Role of Dipole-Bound Feshbach Resonances in Dissociative Electron Attachment

Kang, Do Hyung; KIM, Jinwoo; Eun, Han Jun; Kim, Sang Kyu, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.144, no.35, pp.16077 - 16085, 2022-08

3
Formation of thermoresponsive poly(nisopropylacrylamide)/dextran particles by atom transfer radical polymerization

Kim, DJ; Heo, Jin Young; Kim, KS; Choi, Insung, MACROMOLECULAR RAPID COMMUNICATIONS, v.24, no.8, pp.517 - 521, 2003-05

4
Formation of thermoresponsive surfaces by surface-initiated, aqueous atom-transfer radical polymerization of N-isopropylacrylamide: Application to cell culture

Kim, DJ; Kong, B; Jung, YH; Kim, KS; Kim, WJ; Lee, KB; Kang, SM; et al, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.25, no.11, pp.1629 - 1630, 2004-11

5
Mode-dependent H atom tunneling dynamics of the S-1 phenol is resolved by the simple topographic view of the potential energy surfaces along the conical intersection seam

Kim, Junggil; Woo, Kyung Chul; Kim, Sang Kyu, JOURNAL OF CHEMICAL PHYSICS, v.158, no.10, 2023-03

6
Multidimensional H-Atom Tunneling Dynamics of Phenol: Interplay between vibrations and tunneling

Woo, Kyung Chul; Kim, Sang-Kyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.123, no.8, pp.1529 - 1537, 2019-02

7
Recapture of the Nonvalence Excess Electron into the Excited Valence Orbital Leads to the Chemical Bond Cleavage in the Anion

Kang, Do Hyung; Kim, Jinwoo; Kim, Sang Kyu, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.12, no.27, pp.6383 - 6388, 2021-07

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