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유형		 서명 저자 발행처 원문제공시작년 수록
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21 저널기사 Ab initio calculations on the electronic states of GaAr and GaAr^+ 미리보기
Su Jin Park American Institute of Physics 1980
22 저널기사 Ab initio characterization of the structure and energetics of the ArHF complex 미리보기
Van Mourik, T American Institute of Physics 1980
23 저널기사 Ab initio cluster model calculations on the boson peak frequencies of B~2O~3 glass 미리보기
Uchino, T American Institute of Physics 1980
24 저널기사 Ab initio collision-induced polarizability, polarized and depolarized Raman spectra, and second dielectric virial coefficient of the helium diatom 미리보기
Moszynski, R American Institute of Physics 1980
25 저널기사 Ab initio computation of semiempirical �electron methods. V. Geometry dependence of H^v �electron effective integrals 미리보기
Martin, C. H American Institute of Physics 1980
26 저널기사 Ab initio configuration interaction calculations of the potential curvesand lifetimes of the low-lying electronic states of the lead dimer 미리보기
Das, K. K. Liebermann, H.-P American Institute of Physics 1980
27 저널기사 Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C ^3cap pi~g and d ^1cap pi~g 3 s�Rydbergstates of the oxygen molecule 미리보기
Li, Y American Institute of Physics 1980
28 저널기사 Ab initio configuration interaction determination of the overtone vibrations of methyleneimine in the region 2800-3200 cm^-^1 미리보기
Pouchan, C American Institute of Physics 1980
29 저널기사 Ab initio diffusional potential energy surface for CO chemisorption on Pd{110} at high coverage: Coupled translation and rotation 미리보기
Hu, P American Institute of Physics 1980
30 저널기사 Ab initio direct dynamics study of OH+HCl->Cl+H~2O 미리보기
Steckler, R American Institute of Physics 1980
31 저널기사 Ab initio dynamic multipole polarizabilities and hyperpolarizabilities of H~2O and the long-range interaction coefficients for its dimer 미리보기
Spelsberg, D American Institute of Physics 1980
32 저널기사 Ab initio elasticity of chalcopyrites/ 미리보기
Lazewski, J American Institute of Physics 2003
33 저널기사 Ab initio electronic structure of PtH^+, PtH, Pt~2, and Pt~2H from a one-electron pseudopotential approach 미리보기
Zurita, S American Institute of Physics 1980
34 저널기사 Ab initio energetics of boron-interstitial clusters in crystalline Si/ 미리보기
Lenosky, Thomas J American Institute of Physics 2000
35 저널기사 Ab initio finite oligomer method for nonlinear optical properties of conjugated polymers: Nonresonant frequency dispersion in polyacetylene 미리보기
Hasan, M American Institute of Physics 1980
36 저널기사 Ab initio geometry, quartic force field, and vibrational frequencies forP~4 미리보기
Persson, B. J American Institute of Physics 1980
37 저널기사 Ab initio heats of formation for chlorinated hydrocarbons: Allyl chloride, cis- and trans-1-chloropropene, and vinyl chloride 미리보기
Colegrove, B. T American Institute of Physics 1980
38 저널기사 Ab initio investigation of the N~2-HF complex: Accurate structure and energetics 미리보기
Woon, D. E American Institute of Physics 1980
39 저널기사 Ab initio modeling of boron clustering in silicon/ 미리보기
Liu, Xiang-Yang American Institute of Physics 2000
40 저널기사 Ab initio molecular dynamics simulation of liquid hydrogen fluoride 미리보기
Roethlisberger, U American Institute of Physics 1980
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