Browse "CH-Journal Papers(저널논문)" by Type Article
Showing results 1321 to 1340 of 5784
Delineating Physical Organic Parameters in Site-Selective C-H Functionalization of Indoles Kim, Youyoung; PARK, YOONSU; Chang, Sukbok, ACS CENTRAL SCIENCE, v.4, no.6, pp.768 - 775, 2018-06 |
| Dendrimer-Capped Gold Nanoparticles for Highly Reliable and Robust Surface Enhanced Raman Scattering Kim, Kwanghyun; Lee, Jeongyeop; Jo, Gyeongcheon; Shin, Seungmin; Kim, Jin-Baek; Jang, Ji-Hyun, ACS APPLIED MATERIALS & INTERFACES, v.8, no.31, pp.20380 - 20385, 2016-08 |
| Dendritic growth in a two-dimensional smectic E freely suspended film Yoon, Dong Ki; Zhu, Chenhui; Kim, Yun Ho; Shen, Yongquang; Jung, Hee-Tae; Clark, Noel A., MOLECULAR SYSTEMS DESIGN & ENGINEERING, v.5, no.4, pp.815 - 819, 2020-05 |
| Dendritic Molecular Switch: Chiral Folding and Helicity Inversion Jiang, Xuan; Lim, Young-Kwan; Zhang, Bong June; Opsitnick, Elizabeth A.; Baik, MH; Lee, Dongwhan, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.130, no.49, pp.16812 - 16822, 2008-12 |
| Dendritic Ternary Alloy Nanocrystals for Enhanced Electrocatalytic Oxidation Reactions Lee, Young Wook; Im, Mintaek; Hong, Jong Wook; Han, Sang Woo, ACS APPLIED MATERIALS & INTERFACES, v.9, no.50, pp.44018 - 44026, 2017-12 |
| Density Functional and ab Initio Investigation of CF(2)ICF(2)I and CF(2)CF(2)I Radicals in Gas and Solution Phases Kim, Joonghan; Jun, Sunhong; Kim, Jeongho; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.41, pp.11059 - 11066, 2009-10 |
| Density functional and ab initio studies on structures and energies of the ground state of CrCO Kim, Joonghan; Lee, Yoon Sup; Ihee, Hyotcherl, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.107, no.2, pp.458 - 463, 2007-02 |
| Density functional and ab initio study of Cr(CO)(n) (n=1-6) complexes Kim, Joonghan; Kim, Tae Kyu; Kim, Jangbae; Lee, Yoon Sup; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.111, no.21, pp.4697 - 4710, 2007-05 |
| Density Functional and Spin-Orbit Ab Initio Study of CF3Br: Molecular Properties and Electronic Curve Crossing Kim, Joonghan; Kim, Tae Kyu; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.115, no.7, pp.1264 - 1271, 2011-02 |
| Density functional calculations of electronic structure and magnetic properties of the hydrocarbon K(3)picene superconductor near the metal-insulator transition Kim, Minjae; Min, BI; Lee, Geunsik; Kwon, Hee Jae; Rhee, Young Min; Shim, Ji Hoon, PHYSICAL REVIEW B, v.83, no.21, 2011-06 |
| Density functional study of alpha-beta phase transition of polyvinylidene difluoride Heo, Won-Joon; Kim, Won-June; Shin, Young-Han; Lee, Eok-Kyun, PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, v.6, no.5, pp.217 - 219, 2012-05 |
| Density Functional Theory Assessment of Molecular Structures and Energies of Neutral and Anionic Aln (n=2-10) Clusters Paranthaman, Selvarengan; Hong, Kiryong; Kim, Joonghan; Kim, Dong Eon; Kim, Tae Kyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.117, no.38, pp.9293 - 9303, 2013-09 |
| 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 |
| Density functional theory in classical explicit solvents: Mean-field QM/MM method for simulating solid-liquid interfaces Jang, Taehwan; Paik, Dooam; Shin, Seung-Jae; Kim, Hyungjun, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.43, no.4, pp.476 - 483, 2022-04 |
| Density Functional Theory Study of Competitive Reaction Pathways of Ti+ with Fluorinated Acetone in the Gas Phase Hong, Kiryong; Kim, Tae Kyu, JOURNAL OF THE KOREAN CHEMICAL SOCIETY-DAEHAN HWAHAK HOE JEE, v.56, no.1, pp.14 - 19, 2012-02 |
| Density functional theory study of redox pairs. 1. Dinuclear iron complexes that undergo multielectron redox reactions accompanied by a reversible structural change Baik, Mu-Hyun; Ziegler, T; Schauer, CK, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.122, no.38, pp.9143 - 9154, 2000-09 |
| Density functional theory study of redox pairs: 2. Influence of solvation and ion-pair formation on the redox Behavior of cyclooctatetraene and nitrobenzene Baik, Mu-Hyun; Schauer, CK; Ziegler, T, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.124, no.37, pp.11167 - 11181, 2002-09 |
| Density-dependent finite system-size effects in equilibrium molecular dynamics estimation of shear viscosity: Hydrodynamic and configurational study Kim, Kang-Sahn; Kim, Changho; Karniadakis, George Em; Lee, Eok Kyun; Kozak, John J., JOURNAL OF CHEMICAL PHYSICS, v.151, no.10, 2019-09 |
| Density-functional calculations of defect formation energies using supercell methods: Defects in diamond Shim, J; Lee, Eok Kyun; Lee, YJ; Nieminen, RM, PHYSICAL REVIEW B, v.71, no.3, 2005-01 |
| Density-functional calculations of defect formation energies using the supercell method: Brillouin-zone sampling Shim, J; Lee, Eok Kyun; Lee, YJ; Nieminen, RM, PHYSICAL REVIEW B, v.71, no.24, 2005-06 |
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