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유형		 서명 저자 발행처 원문제공시작년 수록
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61 저널기사 Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide 미리보기
Minelli, D American Institute of Physics 1980
62 저널기사 Ab initio static polarizability and first hyperpolarizability of model polymethineimine chains. II. Effects of conformation and of substitution by donor/acceptor end groups 미리보기
Jacquemin, D American Institute of Physics 1980
63 저널기사 Ab initio statistical thermodynamical models for the computation of third-law entropies 미리보기
East, A. L. L American Institute of Physics 1980
64 저널기사 Ab initio studies of S chemisorption on GaAs(100) 미리보기
Jing, G.-P American Institute of Physics 1980
65 저널기사 Ab initio studies on the interstellar molecules C~3H~2 and C~3H and the mechanism for the neutral-neutral reaction C(^3P)+C~2H~2 미리보기
Takahashi, J American Institute of Physics 1980
66 저널기사 Ab initio studies on the structures, vertical electron detachment energies, and fragmentation energies of C~nN^- clusters 미리보기
Zhan, C American Institute of Physics 1980
67 저널기사 Ab initio studies on the structures, vertical electron detachment energies, and stabilities of C~nP^- clusters 미리보기
Zhan, C.-G American Institute of Physics 1980
68 저널기사 Ab initio study and millimeter-wave spectroscopy of P~2O 미리보기
Bailleux, S American Institute of Physics 1980
69 저널기사 Ab initio study of 3C inclusions and stacking fault-stacking fault interactions in 6H-SiC/ 미리보기
Iwata, H. P American Institute of Physics 2003
70 저널기사 Ab initio study of a CO monolayer adsorbed on the (1010) surface of ZnO 미리보기
Jaffe, J. E American Institute of Physics 1980
71 저널기사 Ab initio study of biquadratic coupling in Fe/Cr multilayers 미리보기
Shi, Z.-P American Institute of Physics 1980
72 저널기사 Ab initio study of chemical species in the BCl~3 plasma: Structure, spectra, and decomposition paths 미리보기
Baeck, K. K American Institute of Physics 1980
73 저널기사 Ab initio study of cis-butadiene valence and Rydberg states using the effective valence shell Hamiltonian method 미리보기
Sang Yeon Lee American Institute of Physics 1980
74 저널기사 Ab initio study of electronic, structural, and vibrational properties ofthe Si~4C cluster 미리보기
Zdetsis, A. D American Institute of Physics 1980
75 저널기사 Ab initio study of NO~2. VI. Vibrational and vibronic coupling in the X^2 A~1/A^2B~2 conical intersection up to 16 000 cm^-^1 미리보기
Leonardi, E American Institute of Physics 1980
76 저널기사 Ab initio study of NO~2. V. Nonadiabatic vibronic states and levels of the X^2 A~1/A ^2B~2 conical intersection 미리보기
Leonardi, E American Institute of Physics 1980
77 저널기사 Ab initio study of nonadiabatic interactions in the photodissociation ofketene 미리보기
Cui, Q American Institute of Physics 1980
78 저널기사 Ab initio study of quantum confined unpassivated ultrathin Si films/ 미리보기
Agrawal, B K American Institute of Physics 2001
79 저널기사 Ab initio study of structure in boron nitride, aluminum nitride and mixed aluminum boron nitride amorphous alloys/ 미리보기
Mcculloch, D G American Institute of Physics 2000
80 저널기사 Ab initio study of the adducts of carbon monoxide with alkaline cations 미리보기
Ferrari, A. M American Institute of Physics 1980
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