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Showing results 200341 to 200360 of 276390

200341
Theoretical Estimation of Surface Tension of High Polymer

Y. Oh; M.S. Jhon, JOURNAL OF COLLOID AND INTERFACE SCIENCE, v.73, pp.5241, 1980

200342
Theoretical evaluation of film growth rate during atomic layer epitaxy

Park, Hyung-Sang; Min, Jae-Sik; Lim, Jung-Wook; Kang, Sang-Won, APPLIED SURFACE SCIENCE, v.158, no.1-2, pp.81 - 91, 1999-12

200343
Theoretical Evaluationof Ultrafiltration Effect on the Clearance of Hollow Fiber Artificial Kidney.

In Ho Kim; Chang, Ho Nam, KOREAN JOURNAL OF CHEMICAL ENGINEERING, v.1, pp.141 - 145, 1984

200344
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

200345
Theoretical Formula for the Evaluation of Adsorbents in Pressure Swing Adsorption

Ga, Seong Bin; Jang, Hong; Lee, Jay Hyung, ICCAS 2015, ICROS, 2015-10-15

200346
Theoretical investigation of a notch filter using a long-period grating based on the sampling theorem

Kwon, Min-Suk; Shin, Sang Yung, OPTICS COMMUNICATIONS, v.263, no.2, pp.214 - 218, 2006-07

200347
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

200348
THEORETICAL INVESTIGATION OF AN INTEGRATED ALL-OPTICAL CONTROLLER MODULATOR DEVICE USING QCSE IN A MULTIQUANTUM WELL PHOTOTRANSISTOR

Hong, Songcheol; SINGH, J, IEEE JOURNAL OF QUANTUM ELECTRONICS, v.25, no.3, pp.301 - 311, 1989-03

200349
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

200350
Theoretical investigation of effect of graphene on near-field thermal radiation = 그래핀이 근접장 복사열전달에 미치는 영향 분석link

Lim, Mi-Kyung; 임미경; Lee, Seung-Seob; 이승섭; et al, 한국과학기술원, 2014

200351
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

200352
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

200353
Theoretical Investigation of Photocurrent Controlled Thermal Feedback of Multiple Quantum Well Structure

홍성철, KITE JOURNAL OF ELECTRONICS ENGINEERING, v.3, no.1, pp.40 - 48, 1992

200354
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

200355
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

200356
Theoretical Investigation of the Effect of Graphene on the Near-Field Thermal Radiation between Doped Silicon Plates

Lim, Mikyung; Lee, Seung Seob; Lee, Bong Jae, The 4th ASME Micro/Nanoscale Heat & Mass Transfer International Conference, ASME, 2013-12-12

200357
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

200358
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

200359
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

200360
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

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