충남대학교 외국학술지지원센터

제한항목: 2001

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No	서명	저자	발행처	원문제공시작년
201	Ab initio calculation of electromigration effects at polyvacancy clusters in aluminum (5 pages)/	Dekker, J P	Published for the American Physical Society by the American Institute of Physics	2001

202	Ab initio calculation of optical absorption in semiconductors: A density-matrix description (9 pages)/	Hohenester, Ulrich	Published for the American Physical Society by the American Institute of Physics	2001

203	Ab initio calculation of resonance energies and widths of HOCl(7nOH and 8nOH) and comparison with experiment/	Zou, Shengli	North Holland	2001

204	Ab initio calculation of the a3S+u interaction potential and vibrational levels of 7Li2/	Halls, M D	North Holland	2001

205	Ab initio calculation of the interlayer exchange coupling in Fe/Au multilayers: The role of impurities at the interface (6 pages)/	Opitz, J	Published for the American Physical Society by the American Institute of Physics	2001

206	Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states/	Sakata, Ken	North Holland	2001

207	Ab initio calculation of the transmission coefficients from a superlattice electronic structure (6 pages)/	Riedel, Ingmar		2001

208	Ab initio calculations and spectral simulation of the A2A'->X@62 "emission of the HPCl radical/	Lee, Edmond P F	North Holland	2001

209	Ab initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni (9 pages)/	Pajda, M	Published for the American Physical Society by the American Institute of Physics	2001

210	Ab initio calculations of the 3C-SiC(111)/Ti polar interfaces (12 pages)/	Tanaka, S	Published for the American Physical Society by the American Institute of Physics	2001

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

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

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

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

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

216	Ab initio CCSD(T) and MRD-CI study of excited states and the electronic spectrum of linear C5+/	Schnell, Melanie	North Holland	2001

217	Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte Carlo/	Baer, Roi	North Holland	2001

218	Ab initio density-functional supercell calculations of hydrogen defects in cubic SiC (19 pages)/	Aradi, B		2001

219	Ab initio electron affinities of AlH, SiH, GaH, and GeH, including characterization of bound excited states of SiH- and GeH-/	Woon, D E	North Holland	2001

220	Ab initio electronic structure studies of Na2OH and its anion	Choi, Cheol Ho	North Holland	2001

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