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No	서명	저자	발행처	원문제공시작년
1381	Ab initio calculations of the electronic and structural properties of beryllium-, magnesium- and calcium-nitrides/	Mokhtari, A	North-Holland	2003

1382	Ab initio calculations of the electronic structure of the silver palladium oxide Ag2PdO2/	Yu, L. H	North-Holland	2003

1383	Ab initio calculations of the energies of the ring-opened and ring-closed isomers of C~2H~4S^+^*	Belbruno, J. J.	North Holland	1996

1384	Ab initio calculations of the "giant" magnetoresistance in uranium intermetallics	Richter, M	American Institute of Physics	1980

1385	Ab initio calculations of the ground and excited states of I^-~2 and ICl^	Parson, R. Maslen, P. E. Faeder, J.	North Holland	1996

1386	Ab initio calculations of the interaction of He with the B ^3�0~u+ state of Cl~2 as a function of the Cl~2 internuclear separation	Rohrbacher, A	American Institute of Physics	1980

1387	Ab-initio calculations of the interlayer exchange coupling in Co/Cu	Lang, P	North-Holland Pub. Co	1996

1388	Ab initio calculations of the interlayer exchange coupling of Fe-/Co-/Ni-layers in Cu(100)	Wildberger, K	North-Holland Pub. Co	1997

1389	Ab initio calculations of the polarizability and the hyperpolarizabilityof C~6~0	Norman, P	American Institute of Physics	1980

1390	Ab initio calculations of the potential energy surface for the reaction N(2D)+CH3F/	Zhou, Xiaoguo	North Holland	2001

1391	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

1392	Ab initio calculations of the structures and energies of gas phase isomeric C~3N~4 molecules	BelBruno, J. J.	North Holland	1997

1393	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

1394	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

1395	Ab initio calculations of three-photon absorption	Cronstrand, P	North Holland	2003

1396	Ab Initio Calculations of Vibrationally Resolved Resonances in Electron Collisions with H~2, HD, and D~2	Stibbe, D. T	American Physical Society	1980

1397	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

1398	Ab initio calculations on 1,3,2-diazaphospholes: new heteroaromatic systems	Sauers, R. R	Pergamon Press	1980

1399	Ab initio calculations on 2-imidazolyl-2-thiazolyl azo compounds - an investigation of potential near-infrared absorbing structures/	�strand, Per-Olof	North Holland	2001

1400	Ab initio calculations on etching of graphite and diamond surfaces by atomic hydrogen (6 pages)/	Kanai, C		2001

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