충남대학교 외국학술지지원센터

제한항목: 기사; 2001

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자료유형
- 기사 (11320)
저자
- unknown (288)
- Alsop, Stewart (24)
- Fisher, Anne (16)
- 00 (11)
- Greenberg, Herb (9)
- 더보기(20)
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출판사
- Economist Newspaper Ltd (683)
- Pergamon Press (531)
- Handelsblatt (294)
- Williams and Wilkins (277)
- ECONOMIST NEWSPAPER LTD (274)
- 더보기(20)
- more...더보기 취소
발행년도
- 2001 (11320)

No	서명	저자	발행처	원문제공시작년
201	Ab initio calculation of resonance energies and widths of HOCl(7nOH and 8nOH) and comparison with experiment/	Zou, Shengli	North Holland	2001

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

203	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

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

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

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

207	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

208	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

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

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

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

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

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

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

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

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

217	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

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

219	Ab initio g-tensor calculations of hydrogen bond effects on a nitroxide spin label/	Engstr�m, Maria	North Holland	2001

220	Ab initio G W quasiparticle energies of small sodium clusters by an all-electron mixed-basis approach (6 pages)/	Ishii, Soh		2001

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