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유형		 서명 저자 발행처 원문제공시작년 수록
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1301 저널기사 Ab Initio Density Functional vs Hartree Fock Predictions for the Structure of [18]Annulene: Evidence for Bond Localization and Diminished Ring Currents in Bicycloannelated [18]Annulenes 미리보기
Baldridge, K. K VCH Verlagsgesellschaft mbH, [etc.] 1980
1302 저널기사 Ab initio design on new push-pull sila- and germastilbene 미리보기
Amatatsu, Y North Holland 2003
1303 저널기사 Ab initio design on new push-pull sila- and germastilbene 미리보기
Amatatsu, Y North Holland 2003
1304 저널기사 Ab initio determination of the electronic structure of beryllium-, aluminum-, and magnesium-nitrides: A comparative study/ 미리보기
Moreno Armenta, Ma Guadalupe Published for the American Physical Society by the American Institute of Physics 2000
1305 저널기사 Ab initio, DFT and transition state theory calculations on 1,2-HF, HCI and CIF elimination reactions from CH~2F-CH~2Cl/ 미리보기
Rajakumar, B Royal Society of Chemistry 2003
1306 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
1307 저널기사 Ab initio dipole moment function of H2S/ 미리보기
Cours, Thibaud North Holland 2000
1308 저널기사 Ab initio direct dynamics study of OH+HCl->Cl+H~2O 미리보기
Steckler, R American Institute of Physics 1980
1309 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
1310 저널기사 Ab initio elasticity of chalcopyrites/ 미리보기
Lazewski, J American Institute of Physics 2003
1311 저널기사 Ab initio electron affinities of AlH, SiH, GaH, and GeH, including characterization of bound excited states of SiH- and GeH-/ 미리보기
Woon, D E North Holland 2001
1312 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
1313 저널기사 Ab initio electronic structure studies of Na2OH and its anion 미리보기
Choi, Cheol Ho North Holland 2001
1314 저널기사 Ab initio energetics of boron-interstitial clusters in crystalline Si/ 미리보기
Lenosky, Thomas J American Institute of Physics 2000
1315 저널기사 Ab Initio Examination of Anomeric Effects in Tetrahydropyrans, 1,3-Dioxanes, and Glucose 미리보기
Salzner, U American Chemical Society [etc.] 1980
1316 저널기사 Ab initio explanation of the apparent violation of detailed balance for H~2 adsorption/desorption from Si(100) 미리보기
Radeke, M. R North-Holland Pub. Co 1980
1317 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
1318 저널기사 Ab initio geometry, quartic force field, and vibrational frequencies forP~4 미리보기
Persson, B. J American Institute of Physics 1980
1319 저널기사 Ab initio gradient corrected density functional molecular dynamics: investigation of structural and dynamical properties of the Li~8 cluster 미리보기
Reichardt, D North Holland 1997
1320 저널기사 Ab initio g-tensor calculations of hydrogen bond effects on a nitroxide spin label/ 미리보기
Engstr�m, Maria North Holland 2001
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