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

Showing results 24061 to 24080 of 28298

24061
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

24062
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

24063
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

24064
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

24065
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

24066
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

24067
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

24068
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

24069
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

24070
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

24071
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

24072
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

24073
Theoretical Models for DX Centers in AlGaAs Alloys

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

24074
Theoretical prediction of partial miscibilitiesin liquid-liquid mixtures = 액체혼합믈에서의 부분혼화도에 대한 이론적 예측link

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

24075
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

24076
Theoretical Simulation of Inductively Coupled Plasma Etcher

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

24077
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

24078
Theoretical studies of diiron(II) complexes that model features of the dioxygen-activating centers in non-heme diiron enzymes

Baik, Mu-Hyun; Lee, D; Friesner, RA; Lippard, SJ, ISRAEL JOURNAL OF CHEMISTRY, v.41, no.3, pp.173 - 186, 2001

24079
Theoretical studies of inductively coupled plasma source and enhanced plasma heating in a weak external magnetic field = 유도결합 플라즈마에 대한 이론적 고찰과 약한 외부자장 하에서의 플라즈마 가열효과 향상 연구link

Kim, Sung-Sik; 김성식; et al, 한국과학기술원, 1999

24080
Theoretical studies on the electronic substituent effects : evaluation of the field constants and the resonance constants = 치환체의 전자 효과에 대한 이론적 연구link

Seo, Myung-Joon; 서명준; et al, 한국과학기술원, 1992

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