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제한항목: North-Holland

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검색리스트 테이블
No	서명	저자	발행처	원문제공시작년
161	Ab initio investigations of the electronic structure of HeCH^+ and HeCH^2^+	Hughes, J. M. Von Nagy-Felsobuki, E. I.	North Holland	1997

162	Ab initio investigations on neutral hydrogen peroxide clusters: (H2O2)n (n=2-4)	Kulkarni, S. A	North Holland	2003

163	Ab initio MO calculations of hyperfine coupling constants of hydronium radical H3O/	Tachikawa, Hiroto	North Holland	2001

164	Ab initio molecular dynamics around a conical intersection: Li(2p) + H~2	Martinez, T. J.	North Holland	1997

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

166	Ab initio molecular dynamics of ion solvation. The case of Be^2^+ in water	Sprik, M. Marx, D. Parrinello, M.	North Holland	1997

167	Ab initio molecular dynamics of pseudorotating Li~5	Carter, E. A. Gibson, D. A.	North Holland	1997

168	Ab initio molecular dynamics of retinals	De Groot, H. J. M. Bifone, A. Buda, F.	North Holland	1996

169	Ab initio molecular dynamics simulation of methanol adsorbed in chabazite	Sauer, J. Hutter, J. Haase, F.	North Holland	1997

170	Ab initio molecular dynamics simulations with a HOMO-LUMO gap biasing potential to accelerate rare reaction events/	Mosey, N. J	North Holland	2003

171	Ab initio molecular dynamics with equation-of-motion coupled-cluster theory: electronic absorption spectrum of ethylene/	Baeck, K. K	North Holland	2003

172	Ab initio molecular orbital calculation of the second hyperpolarizability of the carbon disulfide molecule: electron correlation and frequency dispersion	Ohta, K. Sakaguchi, T. Fukumi, T. Kamada, K.	North Holland	1997

173	Ab initio molecular orbital calculations by the resonating Hartree-Fock approach: superposition of non-orthogonal Slater determinants	Tanimura, Y. Tomita, N. Ten-no, S.	North Holland	1996

174	Ab initio molecular orbital calculations of the static polarizabilities of xanthone analogues	Sugino, T. Kambe, N. Sakaguchi, T. Sonoda, N.	North Holland	1996

175	Ab initio molecular orbital model of scanning tunneling microscopy. Benzene and benzene adsorbed on a Ag surface	Nakatsuji, H. Hidaka, M. Fujita, T. Nakai, H.	North Holland	1997

176	Ab initio molecular orbital study of excited electronic states of the vinyl radical	Chen, Y.-T. Mebel, A. M. Lin, S.-H.	North Holland	1997

177	Ab initio molecular orbital study on the H~2 loss reaction from ethane cation, C~2H^+~6	Kurosaki, Y	North Holland	1997

178	Ab initio MO studies of Si~4NO^+ clusters	Wang, W.-N. Fan, K.-N. Iwata, S.	North Holland	1997

179	Ab initio MO studies on the photodissociation of C~2H~2 from the S~1 (^1A~u) state. II. Mechanism involving triplet states	Morokuma, K. Cui, Q.	North Holland	1997

180	Ab initio MO studies on the photodissociation of C~2H~2 from the S~1 (^1A~u) state. Non-adiabatic effects and S-T interaction	Morokuma, K. Stanton, J. F. Cui, Q.	North Holland	1996

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