충남대학교 외국학술지지원센터

제한항목: 기사; 1980

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자료유형
- 기사 (10660)
저자
- Wang, Y (12)
- Kita, Y (8)
- Wang, J (7)
- Corey, E. J (6)
- Davis, F. A (6)
- 더보기(20)
- more...더보기 취소
출판사
- Pergamon Press (970)
- American Institute of Physics (896)
- Academic Press (723)
- American Society for Biochemistry and Molecular Biology [etc.] (700)
- National Academy of Sciences[etc.] (396)
- 더보기(20)
- more...더보기 취소
발행년도
- 1980 (10660)

No	서명	저자	발행처	원문제공시작년
121	Ab Initio Investigation of the 3-Aza-Cope Reaction	Walters, M. A	American Chemical Society [etc.]	1980

122	Ab initio investigation of the N~2-HF complex: Accurate structure and energetics	Woon, D. E	American Institute of Physics	1980

123	Ab initio molecular dynamics for liquid metals	Kresse, G	North-Holland	1980

124	Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon	Silvestrelli, P. L	American Physical Society	1980

125	Ab initio molecular dynamics simulation of liquid hydrogen fluoride	Roethlisberger, U	American Institute of Physics	1980

126	Ab initio molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals	Sprik, M	American Institute of Physics	1980

127	Ab Initio Molecular Dynamics Simulations for Collision between C~6~0^- and Alkali-Metal Ions: A Possibility of Li@ C~6~0	Ohno, K	American Physical Society	1980

128	Ab initio molecular dynamics studies on volume stability of Voronoi polyhedra under pressures in a metal glass	Aoki, M. I	American Institute of Physics	1980

129	Ab initio molecular dynamics study of polyfluoride anions	Von Rosenvinge, T	American Institute of Physics	1980

130	Ab initio molecular dynamics study of solid- to liquidlike transitions in Li^+~9, Li~1~0, and Li^+~1~1 clusters	Bonacic-Koutecky, V	American Institute of Physics	1980

131	Ab Initio Molecular Dynamics Study of the Desorption of D~2 from Si(100)	Gross, A	American Physical Society	1980

132	Ab Initio Molecular Orbital Calculations of Ring Opening of Cyclopropylcarbinyl Radicals	Martinez, F. N	American Chemical Society [etc.]	1980

133	Ab initio molecular orbital model of scanning tunneling microscopy	Fujita, T	American Institute of Physics	1980

134	Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C~2H	Cui, Q	American Institute of Physics	1980

135	Ab initio molecular orbital study of the HCO+O~2 reaction: Direct versusindirect abstraction channels	Hsu, C.-C	American Institute of Physics	1980

136	Ab initio molecular orbital study of the mechanism of photodissociation trans-azomethane	Liu, R	American Institute of Physics	1980

137	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	Hori, K	Pergamon Press	1980

138	Ab initio molecular orbital study on the mechanism of amide hydrolysis dependent on leaving groups	Hori, K	Pergamon Press	1980

139	Ab initio MO studies of neutral and anionic SiC~n clusters (n=2-5)	Gomel, M	American Institute of Physics	1980

140	Ab-Initio MO Study of the Peracid Oxidation of Dimethyl Thiosulfinate	Benassi, R	American Chemical Society [etc.]	1980

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