| 23721 | Theoretical calculations of thermodynamic properties for inert gas elements = 비활성 가스 원소들에대한 열역학적 성질의 이론적 계산link Kim, Jae-Hyun; 김재현; et al, 한국과학기술원, 1989 |
| 23722 | 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 |
| 23723 | 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 |
| 23724 | 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 |
| 23725 | 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 |
| 23726 | 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 |
| 23727 | 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 |
| 23728 | 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 |
| 23729 | 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 |
| 23730 | 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 |
| 23731 | 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 |
| 23732 | 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 |
| 23733 | 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 |
| 23734 | 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 |
| 23735 | 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 |
| 23736 | 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 |
| 23737 | Theoretical Models for DX Centers in AlGaAs Alloys Chang, Kee-Joo, ROC-ROK Symposium on Condenced Matter Physics, pp.161 - 170, 1991 |
| 23738 | Theoretical prediction of partial miscibilitiesin liquid-liquid mixtures = 액체혼합믈에서의 부분혼화도에 대한 이론적 예측link Jung, Hae-Young; 정해영; et al, 한국과학기술원, 1984 |
| 23739 | 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 |
| 23740 | Theoretical Simulation of Inductively Coupled Plasma Etcher Chang, Choong-Seock, Asia-Pacific Conference on Plasma Science & Technology, 1998 |
