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유형		 서명 저자 발행처 원문제공시작년 수록
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101 저널기사 Ab initio calculations of the "giant" magnetoresistance in uranium intermetallics 미리보기
Richter, M American Institute of Physics 1980
102 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
103 저널기사 Ab initio calculations of the polarizability and the hyperpolarizabilityof C~6~0 미리보기
Norman, P American Institute of Physics 1980
104 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
105 저널기사 Ab initio calculations on the electronic states of GaAr and GaAr^+ 미리보기
Su Jin Park American Institute of Physics 1980
106 저널기사 Ab initio characterization of the structure and energetics of the ArHF complex 미리보기
Van Mourik, T American Institute of Physics 1980
107 저널기사 Ab initio cluster model calculations on the boson peak frequencies of B~2O~3 glass 미리보기
Uchino, T American Institute of Physics 1980
108 저널기사 Ab initio collision-induced polarizability, polarized and depolarized Raman spectra, and second dielectric virial coefficient of the helium diatom 미리보기
Moszynski, R American Institute of Physics 1980
109 저널기사 Ab initio computation of semiempirical �electron methods. V. Geometry dependence of H^v �electron effective integrals 미리보기
Martin, C. H American Institute of Physics 1980
110 저널기사 Ab initio configuration interaction calculations of the potential curvesand lifetimes of the low-lying electronic states of the lead dimer 미리보기
Das, K. K. Liebermann, H.-P American Institute of Physics 1980
111 저널기사 Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C ^3cap pi~g and d ^1cap pi~g 3 s�Rydbergstates of the oxygen molecule 미리보기
Li, Y American Institute of Physics 1980
112 저널기사 Ab initio configuration interaction determination of the overtone vibrations of methyleneimine in the region 2800-3200 cm^-^1 미리보기
Pouchan, C American Institute of Physics 1980
113 저널기사 Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation 미리보기
Hu, P American Institute of Physics 1980
114 저널기사 Ab initio direct dynamics study of OH+HCl->Cl+H~2O 미리보기
Steckler, R American Institute of Physics 1980
115 저널기사 Ab initio dynamic multipole polarizabilities and hyperpolarizabilities of H~2O and the long-range interaction coefficients for its dimer 미리보기
Spelsberg, D American Institute of Physics 1980
116 저널기사 Ab initio elasticity of chalcopyrites/ 미리보기
Lazewski, J American Institute of Physics 2003
117 저널기사 Ab initio electronic structure of PtH^+, PtH, Pt~2, and Pt~2H from a one-electron pseudopotential approach 미리보기
Zurita, S American Institute of Physics 1980
118 저널기사 Ab initio energetics of boron-interstitial clusters in crystalline Si/ 미리보기
Lenosky, Thomas J American Institute of Physics 2000
119 저널기사 Ab initio finite oligomer method for nonlinear optical properties of conjugated polymers: Nonresonant frequency dispersion in polyacetylene 미리보기
Hasan, M American Institute of Physics 1980
120 저널기사 Ab initio geometry, quartic force field, and vibrational frequencies forP~4 미리보기
Persson, B. J American Institute of Physics 1980
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