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유형		 서명 저자 발행처 원문제공시작년 수록
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81 저널기사 Ab initio calculations and dynamical tests of a potential energy surfacefor the Na+FH reaction 미리보기
Lagana, A American Institute of Physics 1980
82 저널기사 Ab initio calculations and high resolution infrared investigation on XeF~4 미리보기
Buerger, H American Institute of Physics 1980
83 저널기사 Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters 미리보기
Vasiliev, I American Physical Society 1980
84 저널기사 Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111) 미리보기
Jennison, D. R North-Holland Pub. Co 1980
85 저널기사 Ab initio calculations of anharmonic vibrational circular dichroism intensities of trans-2,3-dideuteriooxirane 미리보기
Bak, K. L American Institute of Physics 1980
86 저널기사 Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane 미리보기
Bludsky, O American Institute of Physics 1980
87 저널기사 Ab Initio Calculations of Fullerenes 미리보기
Scuseria, G. E American Association for the Advancement of Science 1980
88 저널기사 Ab initio calculations of normal and resonant x-ray emission soectra forthe OCS molecule 미리보기
Walsh, T. R IOP Pub 1980
89 저널기사 Ab initio calculations of Ru, Pd, and Ag cluster structure with 55, 135,and 140 atoms 미리보기
Jennison, D. R American Institute of Physics 1980
90 저널기사 Ab initio calculations of spin-dependent transport properties 미리보기
Mertig, I American Institute of Physics 1980
91 저널기사 Ab Initio Calculations of the Curie Temperature of Complex Permanent-Magnet Materials 미리보기
Sabiryanov, R. F American Physical Society 1980
92 저널기사 Ab initio calculations of the Curie temperature of complex permanent-magnet materials: Sm~2Fe~1~6A (A=Ga, Si) 미리보기
Sabiryanov, R. F American Institute of Physics 1980
93 저널기사 Ab initio calculations of the "giant" magnetoresistance in uranium intermetallics 미리보기
Richter, M American Institute of Physics 1980
94 저널기사 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 미리보기
Rohrbacher, A American Institute of Physics 1980
95 저널기사 Ab initio calculations of the polarizability and the hyperpolarizabilityof C~6~0 미리보기
Norman, P American Institute of Physics 1980
96 저널기사 Ab Initio Calculations of Vibrationally Resolved Resonances in Electron Collisions with H~2, HD, and D~2 미리보기
Stibbe, D. T American Physical Society 1980
97 저널기사 Ab initio calculations on 1,3,2-diazaphospholes: new heteroaromatic systems 미리보기
Sauers, R. R Pergamon Press 1980
98 저널기사 Ab initio calculations on (MgO)~n, (CaO)~n, and (NaCl)~n clusters (n=1-6) 미리보기
Malliavin, M.-J American Institute of Physics 1980
99 저널기사 Ab initio calculations on the electronic states of GaAr and GaAr^+ 미리보기
Su Jin Park American Institute of Physics 1980
100 저널기사 Ab Initio Characterization of MgCCH, MgCCH^+, and MgC~2 and Pathways to Their Formation in the Interstellar Medium 미리보기
Woon, D. E Published by the University of Chicago Press for the American Astronomical Society 1980
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