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유형		 서명 저자 발행처 원문제공시작년 수록
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141 저널기사 Demand for additional telephone lines: an empirical note 미리보기
Duffy-Deno, K. T. North Holland 2001
142 저널기사 Demand for housing in the Bombay metropolitan region 미리보기
Tiwari, Piyush North-Holland 1997
143 저널기사 Demand for housing in the Bombay metropolitan region 미리보기
Tiwari, Piyush North-Holland 1997
144 저널기사 Demonstration of the stability or instability of multibreathers at low coupling 미리보기
Archilla, J. F North-Holland 2003
145 저널기사 Dendrite formation in the Bi2Sr2CaCu2O8-Ag system: reactions between Ag and oxide melt/ 미리보기
Shin, Dong Chan North-Holland 2000
146 저널기사 Dendritic and homogeneous regimes of flux penetration into YBCO films 미리보기
Bolz, U North-Holland 2003
147 저널기사 Dendritic cell elimination as an assay of cytotoxic T lymphocyte activity in vivo/ 미리보기
Ritchie, David S North-Holland 2000
148 저널기사 Dense molecular hydrogen: Order, disorder, and localization 미리보기
Hemley, R. J North-Holland 1980
149 저널기사 Density and microhardness of As-Se glasses and glass fibers 미리보기
Hach, C. T North-Holland 1980
150 저널기사 Density and temperature study of the noncoincidence effect in liquid carbon disulfide 미리보기
Jonas, J. Wallen, S. L. Nikiel, L. Yi, J. North Holland 1994
151 저널기사 Density dependence of the boson peak of vitreous silica 미리보기
Inamura, Y North-Holland 2000
152 저널기사 Density-dependent 17O magnetic shielding in the gas phase 미리보기
Makulski, Wlodzimierz North Holland 2001
153 저널기사 Density estimation in (infinity) norm for mixing processes/ 미리보기
Ango-Nze, Patrick North-Holland 2000
154 저널기사 Density-functional and density-functional reaction field calculations ofthe molecular properties of phenol 미리보기
Bakker Fonseca, R. G. Costa Cabral, B. J. Martinho Simoes, J. A. North Holland 1996
155 저널기사 Density functional and G2 study of the strength of the OH bond in CF~3OH 미리보기
Ventura, O. N. Segovia, M. North Holland 1997
156 저널기사 Density-functional based determination of the CH~3-CH~4 hydrogen exchange reaction barrier 미리보기
Pederson, M. R. North Holland 1994
157 저널기사 Density functional calculation of a potential energy surface for alkane thiols on Au(111) as function of alkane chain length/ 미리보기
Franzen, S North Holland 2003
158 저널기사 Density functional calculation of core-electron binding energies of transition metal carbonyl and nitrosyl complexes 미리보기
Chong, D. P. Hu, C.-H. North Holland 1996
159 저널기사 Density functional calculation of phenoxyl radical and phenolate anion: an examination of the performance of DFT methods 미리보기
Nwobi, O. Liu, R. Higgins, J. Zhou, X. North Holland 1997
160 저널기사 Density functional calculations of core-electron binding energies of amines. Application to (CH~3)~3N-Ni and (CH~3)~4N^+-Ni 미리보기
Bureau, C North Holland 1997
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