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61 저널기사 Abietadiene synthase from grand fir (Abies grandis). cDNA isolation, characterization, and bacterial expression of a bifunctional diterpene cyclase involved in resin acid biosynthesis 미리보기
Vogel, B. S American Society for Biochemistry and Molecular Biology [etc.] 1980
62 저널기사 Ability Analysis of Gender Relevance and Sex Differences In Cardiovascular Response to Behavioral Challenge 미리보기
Wright, R. A American Psychological Association 1980
63 저널기사 Ability of flumazenil, butorphanol, and naloxone to reverse the anesthetic effects of oxymorphone-diazepam in dogs 미리보기
Lemke, K. A American Veterinary Medical Association 1980
64 저널기사 Ability of laying hens to negotiate horizontal perches at different heights, separated by different angles 미리보기
Scott, G. B Longman 1980
65 저널기사 Ability of mathematical models to predict faecal output with a pulse dose of indigestible marker 미리보기
Susmel, P Cambridge University Press 1980
66 저널기사 Ability of Subsoils to Buffer Extremely Acidic Simulated Coal-Pile Leachates 미리보기
Zelmanowitz, S American Society of Civil Engineers, Environmental Engineering Division 1980
67 저널기사 Ability of terephthalate (ta) to mediate exchange coupling in ta-bridgedcopper(II), nickel(II), cobalt(II) and manganese(II) dinuclear complexes 미리보기
Cano, J Royal Society of Chemistry 1980
68 저널기사 Ability-Satisfaction Relationships 미리보기
Barrett, Gerald V.;Forbes, J. Benjamin.;O'Connor, Edward J. ACADEMY OF MANAGEMENT 1980
69 저널기사 Ab initio adsorption studies of HCO on Ni(111) 미리보기
Yang, H North-Holland Pub. Co 1980
70 저널기사 Ab initio all-electron Dirac-Fock-Breit calculations for UF~6 미리보기
Malli, G. L American Institute of Physics 1980
71 저널기사 Ab Initio Ammonia and CO Lateral Interactions on Pt(111) 미리보기
Jennison, D. R American Physical Society 1980
72 저널기사 Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C~2H~4 + H -> C~2H~5 reaction 미리보기
Jursic, B. S Royal Society of Chemistry 1980
73 저널기사 Ab initio based effective Hamiltonians for long-range electron transfer:Hartree-Fock analysis 미리보기
Kurnikov, I. V American Institute of Physics 1980
74 저널기사 Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p^1P~1)+H~2->MgH(^2�+)+H 미리보기
Ou, Y.-R American Institute of Physics 1980
75 저널기사 Ab Initio Calculation of Crystalline Electric Fields and Kondo Temperatures in Ce Compounds 미리보기
Han, J. E American Physical Society 1980
76 저널기사 Ab initio calculation of molecule-surface binding: methyl halides on GaAs(110) surfaces 미리보기
Black, S North-Holland Pub. Co 1980
77 저널기사 Ab initio calculation of potential energy surfaces for the three lowest triplet states (1 ^3A",1 ^3A',2 ^3A") of PH(X,A)- He 미리보기
Kolczewski, C American Institute of Physics 1980
78 저널기사 Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface 미리보기
Fritsch, J North-Holland Pub. Co 1980
79 저널기사 Ab-initio Calculation of Yttrium Substitutional Impurities in �Al2O~3 미리보기
Ching, W.-Y American Ceramic Society 1980
80 저널기사 Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine 미리보기
Senent, M. L American Institute of Physics 1980
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