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1361 저널기사 Ab initio NMR Chemical Shift of Diamond, Chemical-Vapor-Deposited Diamond, and Amorphous Carbon 미리보기
Mauri, F American Physical Society 1980
1362 저널기사 Ab initio numerical simulation of left-handed metamaterials: Comparison of calculations and experiments/ 미리보기
Weiland, T American Institute of Physics 2001
1363 저널기사 Ab initio origin of optical anisotropy in Ag(110) (6 pages)/ 미리보기
Bouarab, S 2001
1364 저널기사 Ab initio oscillator strengths for transitions between J = 1 odd and J = 1,2 even excited states of Ne I (4 pages)/ 미리보기
Savukov, I. M Published by the American Physical Society through the American Institute of Physics 2003
1365 저널기사 Ab initio path integral molecular dynamics: Basic ideas 미리보기
Marx, D American Institute of Physics 1980
1366 저널기사 Ab initio path integral study of isotope effect of hydronium ion 미리보기
Shiga, M North Holland 2003
1367 저널기사 Ab Initio Photoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters 미리보기
Rubio, A American Physical Society 1980
1368 저널기사 Ab Initio Photoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters [Phys. Rev Lett. 77, 247 (1996)] 미리보기
Rubio, A American Physical Society 1980
1369 저널기사 Ab initio polarizabilities of polyenic chains with conformational defects 미리보기
De Melo, C. P. Fonseca, T. L. North Holland 1996
1370 저널기사 Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl^+ 미리보기
Kim, G.-S North Holland 1997
1371 저널기사 Ab initio potential energy curves of Rydberg, valence and continuum states of NO 미리보기
Rabadan, I IOP Pub 1980
1372 저널기사 Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar-CH~4 complex 미리보기
Heijmen, T. G. A American Institute of Physics 1980
1373 저널기사 Ab initio potential energy surface and rovibrational energies of Ar桁�O 미리보기
Shin, S American Institute of Physics 1980
1374 저널기사 Ab initio potential energy surface and vibrational energies of Li^-~3 미리보기
Von Nagy-Felsobuki, E. I. McCourt, F. R. W. Wang, F. North Holland 1997
1375 저널기사 Ab initio potential energy surface of Ne-OCS 미리보기
Yan, G. Yang, M. Xie, D. North Holland 1997
1376 저널기사 Ab initio potential energy surfaces and nonadiabatic couplings involved in Be^4^++H~2 electron rearrangement 미리보기
Errea, L. F American Institute of Physics 1980
1377 저널기사 Ab initio potential energy surfaces for the large-amplitude motions of quasi-symmetric top molecules: CH~3NCS and SiH~3NCO 미리보기
Koput, J. North Holland 1996
1378 저널기사 Ab initio potential functions for the ionic states of OH 미리보기
Nemukhin, A. V. Grigorenko, B. L. North Holland 1997
1379 저널기사 Ab initio predictions of ferroelectric ternary fluorides with the LiNbO~3 structure/ 미리보기
Claeyssens, F Royal Society of Chemistry 2003
1380 저널기사 Ab initio propagator analysis of triple-charge-transfer spectra for carbon disulphide 미리보기
Parry, D. E. North Holland 1997
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