Browse "CH-Journal Papers(저널논문)" by Subject ENERGIES
Showing results 1 to 21 of 21
| A highly sensitive and selective fluorescent chemosensor for the sequential recognition of Zn2+ and S2- in living cells and aqueous media Yun, Jin Yeong; Jo, Tae Geun; Han, Jiyeon; Jang, Hyo Jung; Lim, Mi Hee; Kim, Cheal, SENSORS AND ACTUATORS B-CHEMICAL, v.255, pp.3108 - 3116, 2018-02 |
| Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules Choi, Sunghwan; Hong, Kwang-Woo; Kim, Jaewook; Kim, Woo-Youn, JOURNAL OF CHEMICAL PHYSICS, v.142, no.9, pp.094116, 2015-03 |
| Ambient Carbon Dioxide Capture by Boron-Rich Boron Nitride Nanotube Choi, Hee-Chol; Park, Young-Choon; Kim, Yong-Hyun; Lee, Yoon-Sup, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.133, no.7, pp.2084 - 2087, 2011-02 |
Chemical Substitution Effect on Energetic and Structural Differences between Ground and First Electronically Excited States of Thiophenoxyl Radicals Yoon, Jun-Ho; Lim, Jeong Sik; Woo, Kyung Chul; Kim, Myung Soo; Kim, Sangkyu, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.34, no.2, pp.415 - 420, 2013-02 |
| Conformationally specific vacuum ultraviolet mass-analyzed threshold ionization Spectroscopy of alkanethiols: Structure and ionization of conformational isomers of ethanethiol, isopropanethiol, 1-propanethiol, tert-butanethiol, and 1-Butanethiol Choi, Sun-Young; Kang, Tae-Yeon; Choi, Kyo-Won; Han, Song-Hee; Ahn, Doo-Sik; Baek, Sun-Jong; Kim, Sang-Kyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.112, no.31, pp.7191 - 7199, 2008-08 |
| Conformations and barriers of haloethyl radicals (CH2XCH2, X = F, Cl, Br, I): Ab initio studies Ihee, Hyotcherl; Zewail, AH; Goddard, WA, JOURNAL OF PHYSICAL CHEMISTRY A, v.103, no.33, pp.6638 - 6649, 1999-08 |
| Copper-Catalyzed Regiodivergent Internal Allylic Alkylations Manna, Madhu Sudan; Yoo, Seok Yeol; Sharique, Mohammed; Choi, Hyoju; Pudasaini, Bimal; Baik, Mu-Hyun; Tambar, Uttam K., ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.62, no.35, 2023-08 |
| Effect of molecular representation on deep learning performance for prediction of molecular electronic properties Kim, Jun Hyeong; Kim, Hyeonsu; Kim, Woo Youn, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.43, no.5, pp.645 - 649, 2022-05 |
| Fractional Charge Density Functional Theory and Its Application to the Electro-inductive Effect Kim, Jun-Hyeong; Kim, Dongju; Yang, Weitao; Baik, Mu-Hyun, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.14, no.13, pp.3329 - 3334, 2023-03 |
| High level ab initio and density functional study of TeF6+ and TeCl6+: Attainability of+7 oxidation state for tellurium Kim, Joonghan; Park, Eunji; Park, Jeongmin; Kim, Jungyoon; Yoon, Kihwan; Oh, Dakyeung; Lee, Junho; et al, JOURNAL OF CHEMICAL PHYSICS, v.158, no.15, 2023-04 |
| Infrared matrix isolation and ab initio quantum mechanical study of dimethyl ether methanol complex Han, Sang Woo; Kim, K, JOURNAL OF MOLECULAR STRUCTURE, v.475, no.1, pp.43 - 53, 1999-01 |
| Infrared matrix isolation study of acetone and methanol in solid argon Han, Sang Woo; Kim, K, JOURNAL OF PHYSICAL CHEMISTRY, v.100, no.43, pp.17124 - 17132, 1996-10 |
| Intracluster ion-molecule reactions of Ti+ with C2H5OH and CF3CH2OH clusters: Influence of fluorine substituents on chemical reactivity Koo, Young-Mi; Kim, Tae Kyu; Jung, Dong Woon; Jung, Kwang-Woo, JOURNAL OF PHYSICAL CHEMISTRY A, v.110, pp.13724 - 13730, 2006-12 |
| One-photon mass-analyzed threshold ionization spectroscopy of bis (eta(6)-benzene)chromium and its benzene and Ar clusters Choi, KW; Kim, Sangkyu; Ahn, DS; Lee, S, JOURNAL OF PHYSICAL CHEMISTRY A, v.108, no.51, pp.11292 - 11295, 2004-12 |
| Proton as the simplest of all catalysts for [2+2] cycloadditions: DFT study of acid-catalyzed imine metathesis Burland, MC; Meyer, TY; Baik, Mu-Hyun, JOURNAL OF ORGANIC CHEMISTRY, v.69, no.19, pp.6173 - 6184, 2004-09 |
| Slow evaporation of water from hydrated salen transition metal complexes in the gas phase reveals details of metal ligand interactions Lee, SW; Chang, Sukbok; Kossakovski, D; Cox, H; Beauchamp, JL, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.121, no.43, pp.10152 - 10156, 1999-11 |
| Structural distortion of pyridazine in the (1)(n,pi*) excited state: Evidence for local excitation Choi, KW; Ahn, DS; Lee, S; Choi, H; Baeck, KK; Heo, SU; Baek, SJ; et al, CHEMPHYSCHEM, v.5, no.5, pp.737 - 739, 2004-05 |
| The origin of dips for the graphene-based DNA sequencing device Cho, Y; Min, SK; Kim, Woo Youn; Kim, KS, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.13, no.32, pp.14293 - 14296, 2011 |
| Toward a Lithium-"Air" Battery: The Effect of CO2 on the Chemistry of a Lithium-Oxygen Cell Lim, Hyung-Kyu; Lim, Hee-Dae; Park, Kyu-Young; Seo, Dong-Hwa; Gwon, Hyeokjo; Hong, Jihyun; Goddard, William A.; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.135, no.26, pp.9733 - 9742, 2013-07 |
| Two-Component Spin-orbit Effective Core Potential Calculations with an All-electron Relativistic Program DIRAC Park, Young-Choon; Lim, Ivan S.; Lee, Yoon-Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.33, no.3, pp.803 - 808, 2012-03 |
| What difference one double bond makes: Electronic structure of saturated and unsaturated n-heterocyclic carbene ligands in Grubbs 2nd generation-type catalysts Lord, Richard L.; Wang, Huijun; Vieweger, Mario; Baik, Mu-Hyun, JOURNAL OF ORGANOMETALLIC CHEMISTRY, v.691, no.24-25, pp.5505 - 5512, 2006-12 |
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