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881 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
882 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
883 저널기사 A theoretical study of solid hydrogens doped with atomic oxygen 미리보기
Li, Z American Institute of Physics 1980
884 저널기사 A theoretical study of stability, electronic, and optical properties of GeC and SnC/ 미리보기
Pandey, Ravindra American Institute of Physics 2000
885 저널기사 A theoretical study of sulphur adsorption on InP(110) 미리보기
Cakmak, M North-Holland Pub. Co 1980
886 저널기사 A theoretical study of surface kinetic processes in the MBE growth of GaAs (100) 미리보기
Venkatasubramanian, R.;Bendi, S. James Science Publishers 1993
887 저널기사 A theoretical study of surface kinetic processes in the MBE growth of GaAs (100) 미리보기
Venkatasubramanian, R. JAMES & JAMES 1993
888 저널기사 A THEORETICAL STUDY OF THE A2S+-X2P SYSTEM OF THE SiP MOLECULE/ 미리보기
Ornellas, F R Published by the University of Chicago Press for the American Astronomical Society 2000
889 저널기사 A theoretical study of the adsorption of oxalic acid on TiO~2 미리보기
Fahmi, A North-Holland Pub. Co 1980
890 저널기사 A theoretical study of the chemisorption of H~2O and H~2S on the Ti~2O~3(10&unknown;2) non-polar surface/ 미리보기
Casarin, M Royal Society of Chemistry 2003
891 저널기사 A theoretical study of the CO and NO chemisorption on Cu~2O(111) 미리보기
Casarin, M North-Holland Pub. Co 1980
892 저널기사 A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems/ 미리보기
Talarico, Giovanni North Holland 2000
893 저널기사 A theoretical study of the curves for Ta + CO interaction 미리보기
Balasubramanian, K. Majumdar, D. North Holland 1996
894 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
895 저널기사 A theoretical study of the electronic spectroscopy of the SiF3 radical 미리보기
Manby, F R 2001
896 저널기사 A theoretical study of the electronic spectrum of terthiophene 미리보기
Roos, B. O. Orti, E. Rubio, M. Merchan, M. North Holland 1996
897 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
898 저널기사 A Theoretical Study of the Exceptional Thermal Reactivity of 2-Phenyloxazolo-3-sulfolene: Roles Played by Aromaticity and Strain 미리보기
Chao, I American Chemical Society [etc.] 1980
899 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
900 저널기사 A theoretical study of the HCHO+CCl~2 reaction: Cycloaddition or ylide formation 미리보기
Pliego, J. R American Institute of Physics 1980
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