2941 | Electronic and NMR properties of meso-monosubstituted ferrocenylporphyrin: evidence of pi-conjugation between porphyrin and ferrocene Rhee, SW; Park, BB; Do, Youngkyu; Kim, J, POLYHEDRON, v.19, no.16-17, pp.1961 - 1966, 2000-09 |
2942 | Electronic and steric effects in diamine recognition with a highly rigid Zn(II) complex Kim, Woosung; Chun, Cindy; Kim, Hyunwoo; Lough, Alan J.; Kim, B. Moon; Chin, Jik, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.28, no.1, pp.133 - 135, 2007-01 |
2943 | Electronic and vibrational population transfer in diatomic molecules as a function of chirp for different pulse bandwidths Chang, BY; Kim, Bongsoo; Sola, IR, JOURNAL OF CHEMICAL PHYSICS, v.118, no.14, pp.6270 - 6279, 2003-04 |
2944 | Electronic Control of Hot Electron Transport Using Modified Schottky Barriers in Metal-Semiconductor Nanodiodes Jeon, Beomjoon; Lee, Changhwan; Park, Jeong Young, ACS APPLIED MATERIALS & INTERFACES, v.13, no.7, pp.9252 - 9259, 2021-02 |
2945 | Electronic effect of iron(III) porphyrin complexes on the epoxidation of cyclohexene: Epoxidation versus hydroxylation Lim, Mi Hee; Jin, SW; Lee, YJ; Jhon, GJ; Nam, W; Kim, C, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.22, no.1, pp.93 - 96, 2001-01 |
2946 | Electronic effect on a phenoxide migration at a nickel(II) center supported by a tridentate bis(phosphinophenyl)phosphido ligand = 포스핀 기반 세자리 리간드 지지형 니켈 착물에서의 페녹사이드 이동 반응의 전자적 효과 연구link Kim, Nara; Lee, Yunho; et al, 한국과학기술원, 2020 |
2947 | Electronic Effect on the Kinetics of the Diaza-Cope Rearrangement Lee, DN; Kim, Hyunwoo; Mui, L; Myung, SW; Chin, J; Kim, HJ, JOURNAL OF ORGANIC CHEMISTRY, v.74, no.9, pp.3330 - 3334, 2009-05 |
2948 | Electronic interaction between transition metal single-atoms and anatase TiO2 boosts CO2 photoreduction with H2O Lee, Byoung-Hoon; Gong, Eunhee; Kim, Minho; Park, Sunghak; Kim, Hye Rim; Lee, Junho; Jung, Euiyeon; et al, ENERGY & ENVIRONMENTAL SCIENCE, v.15, no.2, pp.601 - 609, 2022-02 |
2949 | Electronic Structure and Band Alignments of Various Phases of Titania Using the Self-Consistent Hybrid Density Functional and DFT plus U Methods![open access](/image/layout/oa_logo.png) Kim, Won June; Han, Myung Hoon; Lebegue, Sebastian; Lee, Eok Kyun; Kim, Hyungjun, FRONTIERS IN CHEMISTRY, v.7, 2019-02 |
2950 | Electronic Structure and Bonding Configuration of Histidine on Ge(100)![open access](/image/layout/oa_logo.png) Lee, Hangil; Youn, Young-Sang; Yang, Se-Na; Jung, Soon-Jung; Kim, Se-Hun, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.31, no.11, pp.3217 - 3220, 2010-11 |
2951 | Electronic structure and carrier dynamics at organic/organic or organic/inorganic semiconductor interfaces = 유기/유기 혹은 유기/무기 반도체 계면의 전자 구조와 전하 동역학link Lim, Heeseon; Kim, Sang Kyu; et al, 한국과학기술원, 2018 |
2952 | Electronic Structure and Modulation of Spin State of Iron in Nonplanar Hemes: Implication for the Hemoproteins Sahoo, Dipankar; Lee, Yunho, 2016 KCS Inorganic Chemistry Division Summer Symposium, 2016 KCS Inorganic Chemistry Division Summer Symposium, 2016-07-07 |
2953 | Electronic Structure and Modulation of Spin State of Iron in Nonplanar Hemes: Implication for the Hemoproteins Sahoo, Dipankar; Lee, Yunho, 16th Summer Bioinorganic Chemistry Symposium, 16th Summer Bioinorganic Chemistry Symposium, 2016-07-18 |
2954 | Electronic Structure and Reactivity of Cobalt-Nitrenoid Species in Catalytic C‒H Amidation = 코발트-나이트레노이드 화학종의 전자 구조와 반응성에 관한 연구link 이유진; Baik, Mu Hyun; et al, 한국과학기술원, 2018 |
2955 | Electronic structure calculations of excited states in molecular systems with local exact exchange potential = 정확한 국부교환퍼텐셜을 이용한 분자시스템의 여기상태 전자구조계산link Hong, Kwangwoo; 홍광우; et al, 한국과학기술원, 2016 |
2956 | Electronic structure calculations of GaAr complex, amidogallane and amidoallane = GaAr 분자 및 아미도갈란, 아미도알란 화합물의 전자구조에 관한 연구link Park, Su-Jin; 박수진; et al, 한국과학기술원, 1996 |
2957 | Electronic Structure Calculations Using Relatiristic Effective Core Potentials and Two-Component Molecular Spinors Lee, Yoon Sup, 4th Eurasia Conference on Chemical Sciences, pp.0 - 0, 1994 |
2958 | Electronic Structure Calculations with Two-Component Molecular Spinors and Relativistic Effective Core Potentials Lee, Yoon Sup, 2rd International Congress on Theoretical Chemical Physics, 1996 |
2959 | Electronic Structure of Organic/organic Interface Depending on Heteroepitaxial Growth Using Templating Layer Lim, Hee Seon; Kim, Se-Hun; Kim, Jeong Won, 한국진공학회지, v.23, no.6, pp.351 - 356, 2014-11 |
2960 | Electronic structure of the water-oxidation catalyst [(bpy)(2)(OHx)RuORu(OHy)(bpy)(2)](z+): Weak coupling between the metal centers is preferred over strong coupling Yang, XF; Baik, Mu-Hyun, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.41, pp.13222 - 13223, 2004-10 |