화학공학소재연구정보센터
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No. Article
1 Multireference perturbation theory for large restricted and selected active space reference wave functions
Celani P, Werner HJ
Journal of Chemical Physics, 112(13), 5546, 2000
2 Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)
Sayos R, Valero R, Anglada JM, Gonzalez M
Journal of Chemical Physics, 112(15), 6608, 2000
3 Ab-Initio Study of the Ring Expansion of Phenylnitrene and Comparison with the Ring Expansion of Phenylcarbene
Karney WL, Borden WT
Journal of the American Chemical Society, 119(6), 1378, 1997
4 2nd-Order Epstein-Nesbet Correction to Dynamic Configuration-Interaction Energies
Mitrushenkov AO
Journal of Chemical Physics, 105(23), 10487, 1996