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1661 저널기사 Ab initio theoretical calculation and potential energy surface for ground-state HO3/ 미리보기
Yu, H G North Holland 2001
1662 저널기사 Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys (11 pages)/ 미리보기
Razee, S S A Published for the American Physical Society by the American Institute of Physics 2001
1663 저널기사 Ab initio theoretical investigation of the mechanism for �lactone formation from �halocarboxylates: leaving group, substituent, solvent and isotope effects 미리보기
Rodriquez, C. F Royal Society of Chemistry 1980
1664 저널기사 Ab Initio Theoretical Investigation on the Reactivity as Bases of Mixed LiMe/KOMe Complexes. A Model for Schlosser LICKOR Superbase 미리보기
Ghigo, G Pergamon Press 1980
1665 저널기사 Ab Initio Theoretical Studies on the Ring-Opening Modes of the Oxiranyl-, Aziridinyl-, Oxaziridinyl-, and Thiaranylmethyl Radical Systems 미리보기
Pasto, D. J American Chemical Society [etc.] 1980
1666 저널기사 Ab initio theoretical study of dipole-bound anions of molecular complexes: (HF)^-~3 and (HF)^-~4 anions 미리보기
Ramaekers, R American Institute of Physics 1980
1667 저널기사 Ab initio theoretical study of dipole-bound anions of molecular complexes. Water trimer anion 미리보기
Smith, D. M. A American Institute of Physics 1980
1668 저널기사 Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition of methyllithium and methylpotassium with crotonaldehyde dimethyl acetal 미리보기
Fossey, J Pergamon Press 1980
1669 저널기사 Ab initio theoretical study of the methyl and phosphine torsion modes inethylphosphine 미리보기
Smeyers, Y. G American Institute of Physics 1980
1670 저널기사 Ab initio theories of electric transport in solid systems with reduced dimensions/ 미리보기
Weinberger, P North-Holland Pub. Co 2003
1671 저널기사 Ab Initio Theory of NMR Chemical Shifts in Solids and Liquids 미리보기
Mauri, F American Physical Society 1980
1672 저널기사 Ab initio thermodynamics of metals: Al and W (7 pages)/ 미리보기
Debernardi, A 2001
1673 저널기사 Ab initio total atomization energies of small molecules - towards the basis set limit 미리보기
Martin, J. M. L. North Holland 1996
1674 저널기사 Ab initio treatment of magnesium water cluster anions [Mg,nH~2O]^-, n<or=11/ 미리보기
Reinhard, B. M Royal Society of Chemistry 2003
1675 저널기사 Ab-initio X-ray powder diffraction structural characterization of coordination compounds: polymeric [{MX~2(bipy)}~n] complexes (M = Ni or Cu; X =Cl or Br; bipy = 4,4'-bipyridyl) 미리보기
Masciocchi, N Royal Society of Chemistry 1980
1676 저널기사 Ab initio zone-center phonons in LiTaO3: Comparison to LiNbO3 (6 pages)/ 미리보기
Caciuc, V Published for the American Physical Society by the American Institute of Physics 2001
1677 저널기사 AB interface in rotating superfluid 3He: the first example of a superfluid shear-flow instability/ 미리보기
Blaauwgeers, R North-Holland 2003
1678 저널기사 Abiogenic nitrous oxide formation on aerosols 미리보기
Clemens, J Pergamon 1997
1679 저널기사 Abiotic and Biotic Degradation of Dithiopyr in Golf Course Greens 미리보기
Hong, S American Chemical Society, Books and Journals Division] 1996
1680 저널기사 Abiotic hydrolysis of the detergent builder tripolyphosphate by hydrous manganese dioxide/ 미리보기
Inman, Matthew P Pergamon Press 2001
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