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No	서명	저자	발행처	원문제공시작년
1261	Ab initio calculations of the interlayer exchange coupling of Fe-/Co-/Ni-layers in Cu(100)	Wildberger, K	North-Holland Pub. Co	1997

1262	Ab initio calculations of the polarizability and the hyperpolarizabilityof C~6~0	Norman, P	American Institute of Physics	1980

1263	Ab initio calculations of the potential energy surface for the reaction N(2D)+CH3F/	Zhou, Xiaoguo	North Holland	2001

1264	Ab initio calculations of the ring-opened and ring-closed isomers of C~2H~4O^+: the need for high level electron correlation techniques	BelBruno, J. J.	North Holland	1996

1265	Ab initio calculations of the structures and energies of gas phase isomeric C~3N~4 molecules	BelBruno, J. J.	North Holland	1997

1266	Ab initio calculations of the transfer parameters and coulombic repulsion and estimation of their effects on the electron delocalization and magnetic coupling in mixed-valence Keggin polyoxotungstates/	Suaud, N	Pergamon Press	2003

1267	Ab initio calculations of the vibrational contributions to the static dipole polarizability of CO~2 and CS~2	Blain, M. Bras, N. Leclercq, J.-M. Guerreiro, M.	North Holland	1997

1268	Ab initio calculations of three-photon absorption	Cronstrand, P	North Holland	2003

1269	Ab Initio Calculations of Vibrationally Resolved Resonances in Electron Collisions with H~2, HD, and D~2	Stibbe, D. T	American Physical Society	1980

1270	Ab initio calculations of vibronic coupling. Applications to symmetry-forbidden vibronic spectra and internal conversion in ethylene	Hayashi, M. Mebel, A. M. Lin, S. H.	North Holland	1997

1271	Ab initio calculations on 1,3,2-diazaphospholes: new heteroaromatic systems	Sauers, R. R	Pergamon Press	1980

1272	Ab initio calculations on 2-imidazolyl-2-thiazolyl azo compounds - an investigation of potential near-infrared absorbing structures/	�strand, Per-Olof	North Holland	2001

1273	Ab initio calculations on etching of graphite and diamond surfaces by atomic hydrogen (6 pages)/	Kanai, C		2001

1274	Ab initio calculations on indole-water, 1-methylindole-water and indole-(water)2	Mourik, Tanja van	North Holland	2000

1275	Ab initio calculations on (MgO)~n, (CaO)~n, and (NaCl)~n clusters (n=1-6)	Malliavin, M.-J	American Institute of Physics	1980

1276	Ab initio calculations on the electronic states of GaAr and GaAr^+	Su Jin Park	American Institute of Physics	1980

1277	Ab initio calculations on the inclusion complexation of cyclobis(paraquat-p-phenylene)/	Zhang, Ke-Chun	North Holland	2001

1278	Ab initio calculations on the reaction mechanism for the radical reaction CH3+ClO/	Zhou	Royal Society of Chemistry	2001

1279	Ab initio calculations on the structure, vibrational frequencies, and valence excitation energies of the benzene...Ar and benzene...Ar~2 cluster	Selzle, H. L. Hobza, P. Bludsky, O. Schlag, E. W.	North Holland	1996

1280	Ab initio calulations of lattice dynamics /	Savrasov, S.Yu		1995

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