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검색리스트 테이블
No	서명	저자	발행처	원문제공시작년
1361	Ab initio calculations and high resolution infrared investigation on XeF~4	Buerger, H	American Institute of Physics	1980

1362	Ab initio calculations and quantum statistical analysis of the SiH~3+NO reaction	Nguyen, M. T. Sengupta, D.	North Holland	1997

1363	Ab initio calculations and spectral simulation of the A2A'->X@62 "emission of the HPCl radical/	Lee, Edmond P F	North Holland	2001

1364	Ab-initio calculations for 3d impurities on Fe(001) and Ni(001)	Nonas, B	North-Holland Pub. Co	1997

1365	Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules/	Rossler, N	Royal Society of Chemistry	2003

1366	Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters	Vasiliev, I	American Physical Society	1980

1367	Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111)	Jennison, D. R	North-Holland Pub. Co	1980

1368	Ab initio calculations of anharmonic vibrational circular dichroism intensities of trans-2,3-dideuteriooxirane	Bak, K. L	American Institute of Physics	1980

1369	Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane	Bludsky, O	American Institute of Physics	1980

1370	Ab initio calculations of doubly resonant sum-frequency generation second-order polarizabilities of LiH/	Zalesny, R	North Holland	2003

1371	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

1372	Ab Initio Calculations of Fullerenes	Scuseria, G. E	American Association for the Advancement of Science	1980

1373	Ab initio calculations of normal and resonant x-ray emission soectra forthe OCS molecule	Walsh, T. R	IOP Pub	1980

1374	Ab initio calculations of oscillator strengths and Land� factors for NdIII/	Bord, D J	Springer-Verlag	2000

1375	Ab initio calculations of Ru, Pd, and Ag cluster structure with 55, 135,and 140 atoms	Jennison, D. R	American Institute of Physics	1980

1376	Ab initio calculations of spin-dependent transport properties	Mertig, I	American Institute of Physics	1980

1377	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

1378	Ab initio calculations of the anionic sodium-ammonia complex	Ritze, H.-H.	North Holland	1997

1379	Ab Initio Calculations of the Curie Temperature of Complex Permanent-Magnet Materials	Sabiryanov, R. F	American Physical Society	1980

1380	Ab initio calculations of the Curie temperature of complex permanent-magnet materials: Sm~2Fe~1~6A (A=Ga, Si)	Sabiryanov, R. F	American Institute of Physics	1980

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