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유형		 서명 저자 발행처 원문제공시작년 수록
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841 저널기사 A multilayer YBa~2Cu~3O~x Josephson junction process for digital circuitapplications 미리보기
Mallison, W. H American Institute of Physics 1980
842 저널기사 A multilevel-based dynamic approach for subgrid-scale modeling in large-eddy simulation/ 미리보기
Terracol, M American Institute of Physics 2003
843 저널기사 A multiphoton polarization study of the Rydberg states of OCS in the 70 500-74 500 cm^-^1 energy region 미리보기
Berger, J. P American Institute of Physics 1980
844 저널기사 A multiple-negative-differential-resistance switch with double InGaP barriers 미리보기
Guo, D.-F American Institute of Physics 1980
845 저널기사 A multipole reaction-field model for gauge-origin independent magnetic properties of solvated molecules 미리보기
Mikkelsen, K. V American Institute of Physics 1980
846 저널기사 A MULTIWAVELENGTH, MULTIEPOCH STUDY OF THE SOFT X-RAY TRANSIENT PROTOTYPE, V616 MONOCEROTIS (A0620-00)/ 미리보기
Gelino, Dawn M American Institute of Physics 2001
847 저널기사 A MULTIWAVELENGTH STUDY OF OUTFLOWS IN OMC-2/3/ 미리보기
Yu, Ka Chun American Institute of Physics 2000
848 저널기사 A MULTIWAVELENGTH STUDY OF STEPHAN'S QUINTET/ 미리보기
Sulentic, Jack W American Institute of Physics 2001
849 저널기사 A~n^(^1^) Toda solitons and the dressing symmetry 미리보기
Belich, H American Institute of Physics 1980
850 저널기사 An ab initio analytical potential energy surface for the O(^3P) + CS(X ^1�+) - >CO(X ^1�+) + S(^3P) reaction useful for kinetic and dynamical studies 미리보기
Gonzalez, M American Institute of Physics 1980
851 저널기사 An ab initio benchmark study of the H+CO->HCO reaction 미리보기
Woon, D. E American Institute of Physics 1980
852 저널기사 An ab initio calculation of magnetic structure factors for Cs~3CoCl~5 including spin-orbit and finite magnetic field effects 미리보기
Wolff, S. K American Institute of Physics 1980
853 저널기사 An ab initio investigation of spin-allowed and spin-forbidden pathways of the gas phase reactions of O(^3P) + C~2H~5I 미리보기
Stevens, J. E American Institute of Physics 1980
854 저널기사 An ab initio molecular orbital study of the potential energy surface of the HO~2+NO reaction 미리보기
Sumathi, R American Institute of Physics 1980
855 저널기사 An ab initio MO study on structures and energetics of C~3H^-, C~3H, and C~3H^+ 미리보기
Ikuta, S American Institute of Physics 1980
856 저널기사 An ab initio study of CrC: A comparison of different levels of theory including density functional methods 미리보기
Maclagan, R. G. A. R American Institute of Physics 1980
857 저널기사 An ab initio study of OCCN and OCCN^+ 미리보기
Francisco, J. S American Institute of Physics 1980
858 저널기사 An ab initio study of solvent shifts in vibrational spectra 미리보기
Stefanovich, E. V American Institute of Physics 1980
859 저널기사 An ab initio study of the dissociation of HNCO in the S~1 electronic state 미리보기
Stevens, J. E American Institute of Physics 1980
860 저널기사 An ab initio study of the internal conversion rate from the first singlet excited state to the ground state in formaldehyde 미리보기
Nakajima, T American Institute of Physics 1980
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