Browse "College of Natural Sciences(자연과학대학)" by Title 

Showing results 24041 to 24060 of 28279

24041
Theoretical Design and Experimental Verification of New Amorphous Oxide Semiconductor for Stable and High Performance Thin Film Transistor

남호현; 박지민; 이소현; 김현석; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-26

24042
Theoretical examination on the regioselective ring-opening of substituted aziridines: steric vs. electronic effect = 아지리딘 고리열림 반응의 특이한 자리선택성에 대한 이론적 연구link

Kim, Jong-Taek; 김종택; et al, 한국과학기술원, 2006

24043
Theoretical investigation of an exploratory approach for log-density in scale-space

Huh, Jib; Park, Cheolwoo, STATISTICS & PROBABILITY LETTERS, v.107, pp.272 - 279, 2015-12

24044
Theoretical investigation of asymmetric C–H activation of cyclopropane : (The) role of noncovalent interactions = 사이클로프로페인 탄화수소 결합의 비대칭 활성화에 관한 이론적 연구 : 비공유 상호작용의 역할link

Lee, Juhyeong; Baik, Mu-Hyun; et al, 한국과학기술원, 2019

24045
Theoretical investigation of nitrile activation of cobalt peroxo complex using density functional theory = 밀도범함수 이론을 이용한 코발트 퍼옥소 컴플렉스의 나이트릴 활성화 반응에 대한 연구link

Choi, Seulhui; Baik, Mu-Hyun; et al, 한국과학기술원, 2020

24046
Theoretical Investigation of Para-substitution Effect on the Electronic Transition, A2B2 ← X2B1 of Thiophenoxyl Radical

Yoon Jun Ho; Woo Kyung Chul; Kim Sangkyu, 대한화학회 제110회(추계) 총회 및 학술발표회, v.52, no.10, pp.38 - 38, (사)대한화학회, 2012-10-17

24047
Theoretical investigation of RbCs via two-component spin-orbit pseudopotentials: Spectroscopic constants and permanent dipole moment functions

Lim, Ivan S.; Lee, Won Chai; Lee, Yoon Sup; Jeung, Gwang-Hi, JOURNAL OF CHEMICAL PHYSICS, v.124, no.23, 2006-06

24048
Theoretical investigation of the alkaline-earth dihydrides from relativistic all-electron, pseudopotential, and density-functional study

Lim, Ivan S.; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.126, no.10, 2007-03

24049
Theoretical investigation of the evolution of electron energy distribution functions in inductively coupled discharges

Kim, S.S.; Chung, C.W.; Chang, Hong-Young, The Joint International Plasma Symposium, v.435, no.40545, pp.72 - 77, Thin Solid Films, 2002-07-01

24050
Theoretical investigation of the evolution of electron energy distribution functions in inductively coupled discharges

Kim, SS; Chung, CW; Chang, Hong-Young, THIN SOLID FILMS, v.435, pp.72 - 77, 2003-07

24051
Theoretical investigation of the metal-metal interaction in dimolybdenum complexes with bridging hydride and methyl ligands

Baik, Mu-Hyun; Friesner, RA; Parkin, G, POLYHEDRON, v.23, no.17, pp.2879 - 2900, 2004-11

24052
Theoretical Investigation of the Reaction of Ce+ with Water in the Gas Phase: Density Functional Theory Calculations

Hong, Kiryong; Kim, Joonghan; Kim, Tae Kyu, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.34, no.5, pp.1551 - 1554, 2013-05

24053
Theoretical investigations for electron heating and plasma transport phenomena in ECR- and TCP- discharge = ECR 및 TCP 방전에서의 전자가열과 플라즈마 수송현상에 대한 이론적인 연구link

Yoon, Nam-Sik; 윤남식; et al, 한국과학기술원, 1996

24054
Theoretical model study of adsorbed antimalarial-graphene dimers: doping effects, photophysical parameters, intermolecular interactions, edge adsorption, and SERS

Ullah, Zakir; Sonawane, Prasad M.; Mary, Y. Sheena; Mary, Y. Shyma; Mane, Pratap; Chakraborty, Brahmananda; Churchill, David G., JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, v.40, no.24, pp.13581 - 13592, 2022-12

24055
Theoretical modeling of excitation and de-excitation processes of Er in SiO2 with Si nanocrystals

Prokofiev, A. A.; Andrey, S. Moskalenko; Yassievich, I. N., JOURNAL OF LUMINESCENCE, v.121, no.2, pp.222 - 225, 2006-12

24056
Theoretical Models for DX Centers in AlGaAs Alloys

Chang, Kee-Joo, ROC-ROK Symposium on Condenced Matter Physics, pp.161 - 170, 1991

24057
Theoretical prediction of partial miscibilitiesin liquid-liquid mixtures = 액체혼합믈에서의 부분혼화도에 대한 이론적 예측link

Jung, Hae-Young; 정해영; et al, 한국과학기술원, 1984

24058
Theoretical SERS study of the strength and suitability of Cu12 nanostar for SERS: Complete theoretical studies, coinage metal SM12 comparisons, benzothiazole (BTH) adsorbent

Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Y. Shyma; Trivedi, Ravi Kumar; Chakraborty, Brahmananda; Churchill, David G., COMPUTATIONAL AND THEORETICAL CHEMISTRY, v.1217, 2022-11

24059
Theoretical Simulation of Inductively Coupled Plasma Etcher

Chang, Choong-Seock, Asia-Pacific Conference on Plasma Science & Technology, 1998

24060
Theoretical studies of aliphatic thiols adsorbed on metal surfaces and an UHF method with spin--orbit operators = 금속표면에 흡착된 알리파틱 티올의 이론적 연구와 스핀-궤도 상호작용이 포함된 비제한 HF 계산법 연구link

Oh, Won-Seok; 오원석; et al, 한국과학기술원, 1992

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