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유형		 서명 저자 발행처 원문제공시작년 수록
매체
1421 저널기사 Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte Carlo/ 미리보기
Baer, Roi North Holland 2001
1422 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
1423 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
1424 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
1425 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
1426 저널기사 Ab initio conformational study of 2,2':5',2"-terthiophene 미리보기
La Manna, G. Ciofalo, M. North Holland 1996
1427 저널기사 Ab initio density-functional supercell calculations of hydrogen defects in cubic SiC (19 pages)/ 미리보기
Aradi, B 2001
1428 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
1429 저널기사 Ab initio design on new push-pull sila- and germastilbene 미리보기
Amatatsu, Y North Holland 2003
1430 저널기사 Ab initio design on new push-pull sila- and germastilbene 미리보기
Amatatsu, Y North Holland 2003
1431 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
1432 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
1433 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
1434 저널기사 Ab initio dipole moment function of H2S/ 미리보기
Cours, Thibaud North Holland 2000
1435 저널기사 Ab initio direct dynamics study of OH+HCl->Cl+H~2O 미리보기
Steckler, R American Institute of Physics 1980
1436 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
1437 저널기사 Ab initio elasticity of chalcopyrites/ 미리보기
Lazewski, J American Institute of Physics 2003
1438 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
1439 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
1440 저널기사 Ab initio electronic structure studies of Na2OH and its anion 미리보기
Choi, Cheol Ho North Holland 2001
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