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유형		 서명 저자 발행처 원문제공시작년 수록
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861 저널기사 A theoretical study of lithium intercalation into V6O13-a combined classical, quantum mechanical approach/ 미리보기
Spencer Braithwaite Royal Society of Chemistry 2001
862 저널기사 A theoretical study of [M(PH~3)~4] (M = Ru or Fe), models for the highlyreactive d^8 intermediates [M(dmpe)~2] (dmpe = Me~2PCH~2CH~2PMe~2). Zeroactivation energies for addition of CO and oxidative addition of H~2 미리보기
Macgregor, S. A Royal Society of Chemistry 1980
863 저널기사 A theoretical study of NO2 complexes with aluminium and gallium based on topological analysis of electron density and electron localization function/ 미리보기
Panek, Jaroslaw North Holland 2000
864 저널기사 A theoretical study of organizational performance under information distortion 미리보기
Carley, Kathleen M Institute of Management Sciences 1997
865 저널기사 A theoretical study of proton transfers in aqueous para-, ortho-hydroxypyridine and para-, ortho-hydroxyquinoline 미리보기
Wang, J. Boyd, R. J. North Holland 1996
866 저널기사 A theoretical study of pyrimidine photohydrates and a proposed mechanism for the mutagenic effect of ultraviolet light/ 미리보기
Danilov, Victor I North Holland 2000
867 저널기사 A theoretical study of solid hydrogens doped with atomic oxygen 미리보기
Li, Z American Institute of Physics 1980
868 저널기사 A theoretical study of stability, electronic, and optical properties of GeC and SnC/ 미리보기
Pandey, Ravindra American Institute of Physics 2000
869 저널기사 A theoretical study of sulphur adsorption on InP(110) 미리보기
Cakmak, M North-Holland Pub. Co 1980
870 저널기사 A theoretical study of surface kinetic processes in the MBE growth of GaAs (100) 미리보기
Venkatasubramanian, R.;Bendi, S. James Science Publishers 1993
871 저널기사 A theoretical study of surface kinetic processes in the MBE growth of GaAs (100) 미리보기
Venkatasubramanian, R. JAMES & JAMES 1993
872 저널기사 A THEORETICAL STUDY OF THE A2S+-X2P SYSTEM OF THE SiP MOLECULE/ 미리보기
Ornellas, F R Published by the University of Chicago Press for the American Astronomical Society 2000
873 저널기사 A theoretical study of the adsorption of oxalic acid on TiO~2 미리보기
Fahmi, A North-Holland Pub. Co 1980
874 저널기사 A theoretical study of the chemisorption of H~2O and H~2S on the Ti~2O~3(10&unknown;2) non-polar surface/ 미리보기
Casarin, M Royal Society of Chemistry 2003
875 저널기사 A theoretical study of the CO and NO chemisorption on Cu~2O(111) 미리보기
Casarin, M North-Holland Pub. Co 1980
876 저널기사 A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems/ 미리보기
Talarico, Giovanni North Holland 2000
877 저널기사 A theoretical study of the curves for Ta + CO interaction 미리보기
Balasubramanian, K. Majumdar, D. North Holland 1996
878 저널기사 A theoretical study of the dissociation energy of Ni^+~2 A case of broken symmetry 미리보기
Pou-Amerigo, R. Roos, B. O. Merchan, M. North Holland 1996
879 저널기사 A theoretical study of the electronic spectroscopy of the SiF3 radical 미리보기
Manby, F R 2001
880 저널기사 A theoretical study of the electronic spectrum of terthiophene 미리보기
Roos, B. O. Orti, E. Rubio, M. Merchan, M. North Holland 1996
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