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검색리스트 테이블
No	서명	저자	발행처	원문제공시작년
1241	Ab initio calculations of anharmonic vibrational circular dichroism intensities of trans-2,3-dideuteriooxirane	Bak, K. L	American Institute of Physics	1980

1242	Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane	Bludsky, O	American Institute of Physics	1980

1243	Ab initio calculations of doubly resonant sum-frequency generation second-order polarizabilities of LiH/	Zalesny, R	North Holland	2003

1244	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

1245	Ab Initio Calculations of Fullerenes	Scuseria, G. E	American Association for the Advancement of Science	1980

1246	Ab initio calculations of normal and resonant x-ray emission soectra forthe OCS molecule	Walsh, T. R	IOP Pub	1980

1247	Ab initio calculations of oscillator strengths and Land� factors for NdIII/	Bord, D J	Springer-Verlag	2000

1248	Ab initio calculations of Ru, Pd, and Ag cluster structure with 55, 135,and 140 atoms	Jennison, D. R	American Institute of Physics	1980

1249	Ab initio calculations of spin-dependent transport properties	Mertig, I	American Institute of Physics	1980

1250	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

1251	Ab initio calculations of the anionic sodium-ammonia complex	Ritze, H.-H.	North Holland	1997

1252	Ab Initio Calculations of the Curie Temperature of Complex Permanent-Magnet Materials	Sabiryanov, R. F	American Physical Society	1980

1253	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

1254	Ab initio calculations of the electronic and structural properties of beryllium-, magnesium- and calcium-nitrides/	Mokhtari, A	North-Holland	2003

1255	Ab initio calculations of the electronic structure of the silver palladium oxide Ag2PdO2/	Yu, L. H	North-Holland	2003

1256	Ab initio calculations of the energies of the ring-opened and ring-closed isomers of C~2H~4S^+^*	Belbruno, J. J.	North Holland	1996

1257	Ab initio calculations of the "giant" magnetoresistance in uranium intermetallics	Richter, M	American Institute of Physics	1980

1258	Ab initio calculations of the ground and excited states of I^-~2 and ICl^	Parson, R. Maslen, P. E. Faeder, J.	North Holland	1996

1259	Ab initio calculations of the interaction of He with the B ^3�0~u+ state of Cl~2 as a function of the Cl~2 internuclear separation	Rohrbacher, A	American Institute of Physics	1980

1260	Ab-initio calculations of the interlayer exchange coupling in Co/Cu	Lang, P	North-Holland Pub. Co	1996

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