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검색리스트 테이블
No	서명	저자	발행처	원문제공시작년
1521	Ab Initio Photoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters	Rubio, A	American Physical Society	1980

1522	Ab Initio Photoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters [Phys. Rev Lett. 77, 247 (1996)]	Rubio, A	American Physical Society	1980

1523	Ab initio polarizabilities of polyenic chains with conformational defects	De Melo, C. P. Fonseca, T. L.	North Holland	1996

1524	Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl^+	Kim, G.-S	North Holland	1997

1525	Ab initio potential energy curves of Rydberg, valence and continuum states of NO	Rabadan, I	IOP Pub	1980

1526	Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar-CH~4 complex	Heijmen, T. G. A	American Institute of Physics	1980

1527	Ab initio potential energy surface and rovibrational energies of Ar桁�O	Shin, S	American Institute of Physics	1980

1528	Ab initio potential energy surface and vibrational energies of Li^-~3	Von Nagy-Felsobuki, E. I. McCourt, F. R. W. Wang, F.	North Holland	1997

1529	Ab initio potential energy surface of Ne-OCS	Yan, G. Yang, M. Xie, D.	North Holland	1997

1530	Ab initio potential energy surfaces and nonadiabatic couplings involved in Be^4^++H~2 electron rearrangement	Errea, L. F	American Institute of Physics	1980

1531	Ab initio potential energy surfaces for the large-amplitude motions of quasi-symmetric top molecules: CH~3NCS and SiH~3NCO	Koput, J.	North Holland	1996

1532	Ab initio potential functions for the ionic states of OH	Nemukhin, A. V. Grigorenko, B. L.	North Holland	1997

1533	Ab initio predictions of ferroelectric ternary fluorides with the LiNbO~3 structure/	Claeyssens, F	Royal Society of Chemistry	2003

1534	Ab initio propagator analysis of triple-charge-transfer spectra for carbon disulphide	Parry, D. E.	North Holland	1997

1535	Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide (9 pages)/	Meyer, Madeleine	Published for the American Physical Society by the American Institute of Physics	2001

1536	Ab initio pseudopotential calculation of the photo-response of metal clusters	Pacheco, J. M	American Institute of Physics	1980

1537	Ab initio pseudopotential calculations of InAs/AlSb heterostructures	Ren, S.-F	American Institute of Physics	1980

1538	Ab initio quantum chemical calculation of electron transfer matrix elements for large molecules	Yu Zhang, L	American Institute of Physics	1980

1539	Ab initio quantum chemical calculations of geometry and vibrational frequencies of chlorine heptoxide	Parthiban, S	Pergamon Press	1980

1540	Ab initio quantum dynamics of H~2/Si(100) adsorption/ desorption on a 3-D potential	Kratzer, P	North-Holland Pub. Co	1980

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