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유형		 서명 저자 발행처 원문제공시작년 수록
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121 저널기사 Ab Initio Investigation of the 3-Aza-Cope Reaction 미리보기
Walters, M. A American Chemical Society [etc.] 1980
122 저널기사 Ab initio investigation of the N~2-HF complex: Accurate structure and energetics 미리보기
Woon, D. E American Institute of Physics 1980
123 저널기사 Ab initio molecular dynamics for liquid metals 미리보기
Kresse, G North-Holland 1980
124 저널기사 Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon 미리보기
Silvestrelli, P. L American Physical Society 1980
125 저널기사 Ab initio molecular dynamics simulation of liquid hydrogen fluoride 미리보기
Roethlisberger, U American Institute of Physics 1980
126 저널기사 Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals 미리보기
Sprik, M American Institute of Physics 1980
127 저널기사 Ab Initio Molecular Dynamics Simulations for Collision between C~6~0^- and Alkali-Metal Ions: A Possibility of Li@ C~6~0 미리보기
Ohno, K American Physical Society 1980
128 저널기사 Ab initio molecular dynamics studies on volume stability of Voronoi polyhedra under pressures in a metal glass 미리보기
Aoki, M. I American Institute of Physics 1980
129 저널기사 Ab initio molecular dynamics study of polyfluoride anions 미리보기
Von Rosenvinge, T American Institute of Physics 1980
130 저널기사 Ab initio molecular dynamics study of solid- to liquidlike transitions in Li^+~9, Li~1~0, and Li^+~1~1 clusters 미리보기
Bonacic-Koutecky, V American Institute of Physics 1980
131 저널기사 Ab Initio Molecular Dynamics Study of the Desorption of D~2 from Si(100) 미리보기
Gross, A American Physical Society 1980
132 저널기사 Ab Initio Molecular Orbital Calculations of Ring Opening of Cyclopropylcarbinyl Radicals 미리보기
Martinez, F. N American Chemical Society [etc.] 1980
133 저널기사 Ab initio molecular orbital model of scanning tunneling microscopy 미리보기
Fujita, T American Institute of Physics 1980
134 저널기사 Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C~2H 미리보기
Cui, Q American Institute of Physics 1980
135 저널기사 Ab initio molecular orbital study of the HCO+O~2 reaction: Direct versusindirect abstraction channels 미리보기
Hsu, C.-C American Institute of Physics 1980
136 저널기사 Ab initio molecular orbital study of the mechanism of photodissociation trans-azomethane 미리보기
Liu, R American Institute of Physics 1980
137 저널기사 Ab Initio Molecular Orbital Study on Inversion Mechanism of TrimethyleneBridges of [3~3](1,3,5)- and [3~6](1,2,3,4,S,6)Cyclophanes 미리보기
Hori, K Pergamon Press 1980
138 저널기사 Ab initio molecular orbital study on the mechanism of amide hydrolysis dependent on leaving groups 미리보기
Hori, K Pergamon Press 1980
139 저널기사 Ab initio MO studies of neutral and anionic SiC~n clusters (n=2-5) 미리보기
Gomel, M American Institute of Physics 1980
140 저널기사 Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate 미리보기
Benassi, R American Chemical Society [etc.] 1980
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