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유형		 서명 저자 발행처 원문제공시작년 수록
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1481 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
1482 저널기사 Ab initio molecular dynamics simulations with a HOMO-LUMO gap biasing potential to accelerate rare reaction events/ 미리보기
Mosey, N. J North Holland 2003
1483 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
1484 저널기사 Ab initio molecular dynamics study of polyfluoride anions 미리보기
Von Rosenvinge, T American Institute of Physics 1980
1485 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
1486 저널기사 Ab Initio Molecular Dynamics Study of the Desorption of D~2 from Si(100) 미리보기
Gross, A American Physical Society 1980
1487 저널기사 Ab initio molecular dynamics study of the pressure-induced phase transformations in cristobalite (5 pages)/ 미리보기
Klug, D D 2001
1488 저널기사 Ab initio molecular dynamics with equation-of-motion coupled-cluster theory: electronic absorption spectrum of ethylene/ 미리보기
Baeck, K. K North Holland 2003
1489 저널기사 Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: electron correlation and frequency dispersion 미리보기
Ohta, K. Sakaguchi, T. Fukumi, T. Kamada, K. North Holland 1997
1490 저널기사 Ab initio molecular orbital calculations by the resonating Hartree-Fock approach: superposition of non-orthogonal Slater determinants 미리보기
Tanimura, Y. Tomita, N. Ten-no, S. North Holland 1996
1491 저널기사 Ab Initio Molecular Orbital Calculations of Ring Opening of Cyclopropylcarbinyl Radicals 미리보기
Martinez, F. N American Chemical Society [etc.] 1980
1492 저널기사 Ab initio molecular orbital calculations of the static polarizabilities of xanthone analogues 미리보기
Sugino, T. Kambe, N. Sakaguchi, T. Sonoda, N. North Holland 1996
1493 저널기사 Ab initio molecular orbital model of scanning tunneling microscopy 미리보기
Fujita, T American Institute of Physics 1980
1494 저널기사 Ab initio molecular orbital model of scanning tunneling microscopy. Benzene and benzene adsorbed on a Ag surface 미리보기
Nakatsuji, H. Hidaka, M. Fujita, T. Nakai, H. North Holland 1997
1495 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
1496 저널기사 Ab initio molecular orbital study of excited electronic states of the vinyl radical 미리보기
Chen, Y.-T. Mebel, A. M. Lin, S.-H. North Holland 1997
1497 저널기사 Ab initio molecular orbital study of OH-(H2O)n and SH-(H2O)n in the gas phase 미리보기
Masamura, M 2001
1498 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
1499 저널기사 Ab initio molecular orbital study of the mechanism of photodissociation trans-azomethane 미리보기
Liu, R American Institute of Physics 1980
1500 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
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