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21 저널기사 A theoretical model for interchain coupled organic ferromagnets 미리보기
Yao, K. L. Wang, W. Z. Lin, H. Q. North Holland 1997
22 저널기사 A theoretical model for the angular dependence of the critical current of BSCCO/Ag tapes/ 미리보기
Min Zhang, G North-Holland 2003
23 저널기사 A theoretical model on thermal hysteresis activity of the winter flounder protein `HPLC-6'/ 미리보기
Liu, J North Holland 2003
24 저널기사 A theoretical re-evaluation of the heat of formation of phenylcarbene 미리보기
Nguyen, Thanh Lam North Holland 2001
25 저널기사 A theoretical study of 5-halouracils: electron affinities, ionization potentials and dissociation of the related anions/ 미리보기
Wetmore, Stacey D North Holland 2001
26 저널기사 A theoretical study of B2Li6/ 미리보기
Srinivas, Gantasala N North Holland 2000
27 저널기사 A theoretical study of electron transfer in nanoparticle-catalysed redox reactions/ 미리보기
Samanta, Alok North Holland 2001
28 저널기사 A theoretical study of NO2 complexes with aluminium and gallium based on topological analysis of electron density and electron localization function/ 미리보기
Panek, Jaroslaw North Holland 2000
29 저널기사 A theoretical study of proton transfers in aqueous para-, ortho-hydroxypyridine and para-, ortho-hydroxyquinoline 미리보기
Wang, J. Boyd, R. J. North Holland 1996
30 저널기사 A theoretical study of pyrimidine photohydrates and a proposed mechanism for the mutagenic effect of ultraviolet light/ 미리보기
Danilov, Victor I North Holland 2000
31 저널기사 A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems/ 미리보기
Talarico, Giovanni North Holland 2000
32 저널기사 A theoretical study of the curves for Ta + CO interaction 미리보기
Balasubramanian, K. Majumdar, D. North Holland 1996
33 저널기사 A theoretical study of the dissociation energy of Ni^+~2 A case of broken symmetry 미리보기
Pou-Amerigo, R. Roos, B. O. Merchan, M. North Holland 1996
34 저널기사 A theoretical study of the electronic spectrum of terthiophene 미리보기
Roos, B. O. Orti, E. Rubio, M. Merchan, M. North Holland 1996
35 저널기사 A theoretical study of the energy-transfer process in (Eusubbpy.bpy.bpy)3+ cryptates: a ligand-to-metal charge-transfer state?/ 미리보기
Longo, Ricardo North Holland 2000
36 저널기사 A theoretical study of the geometry and electronic spectra of dioxirane,dioxymethane and its anion 미리보기
Tomas-Vert, F. Roos, B. O. Cantos, M. Merchan, M. North Holland 1994
37 저널기사 A theoretical study of the potential energy surface for the reaction OH+CO->H+CO2/ 미리보기
Yu, Hua-Gen North Holland 2001
38 저널기사 A theoretical study of the radiative transition probabilities and lifetimes of the lowest quartet states of CaN/ 미리보기
Pelegrini, M North Holland 2003
39 저널기사 A theoretical study of the solid-state thermal isomerization reaction ofmethyl 4-(dimethylamino) benzenesulfonate in the energetic aspect 미리보기
Oda, M. Sato, N. North Holland 1997
40 저널기사 A theoretical study of uranyl hydroxide monomeric and dimeric complexes 미리보기
Tsushima, Satoru North Holland 2001
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