검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for (1)J(C, H), (1)J(C, C), (2)J(C, H), and (3)J(H, H) Wigglesworth RD, Raynes WT, Kirpekar S, Oddershede J, Sauer SPA Journal of Chemical Physics, 112(8), 3735, 2000 |
| 2 |
Propagator calculations of electronic spectra of photochromic spirooxazines Shigemitsu Y, Jensen HJAA, Koch H, Oddershede J Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 345, 413, 2000 |
| 3 |
Valence states of C-2, Feynman's way Sorensen TE, England WB Journal of Chemical Physics, 108(13), 5205, 1998 |
| 4 |
Multistate Vibronic Coupling Effects in the K-Shell Excitation Spectrum of Ethylene - Symmetry-Breaking and Core-Hole Localization Koppel H, Gadea FX, Klatt G, Schirmer J, Cederbaum LS Journal of Chemical Physics, 106(11), 4415, 1997 |
| 5 |
Potential-Energy Surfaces and Dynamics in Core-Ionized and Core-Excited States Schulte HD, Cederbaum LS Journal of Chemical Physics, 103(2), 698, 1995 |
| 6 |
Proximity Effects on Nuclear Spin-Spin Coupling-Constants .1. (1)J(CH) Couplings in the Vicinity of an Atom Bearing Lone Pairs Vizioli C, Deazua MC, Giribet CG, Contreras RH, Turi L, Dannenberg JJ, Rae ID, Weigold JA, Malagoli M, Zanasi R, Lazzeretti P Journal of Physical Chemistry, 98(36), 8858, 1994 |