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- Arratia-Perez, R. Hernandez-Acevedo, L. (3)
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- Boev, V. I (2)
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- North Holland (344)
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No	서명	저자	발행처	원문제공시작년
161	Density functional calculations of molecular electric properties in iron containing systems/	Calaminici, P	North Holland	2003

162	Density-functional calculations of NMR shielding constants using the localized Hartree-Fock method/	Hieringer, W	North Holland	2004

163	Density functional calculations with configuration interaction for the excited states of molecules	Grimme, S.	North Holland	1996

164	Density functional computational thermochemistry: determination of the enthalpy of formation of sulfine, CH2=S=O, at room temperature/	Ventura, Oscar N	North Holland	2000

165	Density functional computations for inner-shell excitation spectroscopy	Chong, D. P. Hu, C.-H.	North Holland	1996

166	Density functional computations of transition metal NMR chemical shifts:dramatic effects of Hartree-Fock exchange	Buehl, M.	North Holland	1997

167	Density functional computations on the structure and stability of OH^-(H~2O)~n (n = 1-3) clusters. A test study	Perez Del Valle, C. Novoa, J. J.	North Holland	1997

168	Density functional investigation of atmospheric sulfur chemistry II. The heat of formation of the XSO2 radicals X=H,CH3/	Denis, Pablo A	North Holland	2001

169	Density functional predicted geometries and vibrational frequencies of the neutral and anion-radical form of pheophytin: relevance to electron transfer in photosynthetic reaction centres/	O'Malley, Patrick J	North Holland	2000

170	Density functional studies of free radicals: accurate geometry and hyperfine coupling prediction for semiquinone anions	Collins, S. J. O'Malley, P. J.	North Holland	1996

171	Density functional studies on aniline dimer cations	Yamamoto, Norifumi	North Holland	2001

172	Density functional study of crystalline polyethylene	Jones, R. O. Montanari, B.	North Holland	1997

173	Density functional study of multiple H2 adsorption and activation on a Pd6 cluster/	Wang, Y	North Holland	2003

174	Density functional study of polycarbon sulfides C~nS (n = 2-9)	Lee, S.	North Holland	1997

175	Density functional study of structures and interaction hyperpolarizabilities of NH3-HCl-(H2O)n (n=0-4) clusters/	Li, R. J	North Holland	2003

176	Density functional study of the equilibrium geometry and Si-O-Si potential energy curve of disiloxane	Csonka, G. I. Reffy, J.	North Holland	1994

177	Density functional study of the isomerisation of MOH (M=Be and Mg)/	Jain, Sapan K	North Holland	2000

178	Density functional study of the mechanism of halophilic reactions of some silylenes/	Su, M. D	North Holland	2003

179	Density functional study of the MoxOy and MoxOy+ (x=1-3; y=1-9) oxide clusters	Oliveira, J. A	North Holland	2003

180	Density functional study on geometry and electronic structure of Eu C<SUB>0	Suzuki, Shugo	North Holland	2000

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