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Density functional theory study of homologous organometallic molecules of the [RhXL2]2 (X=Cl, Br, or I); L=CO, PH3, or PF3) type Seuret, Patrick; Weber, Jacques; Wesolowski, Tomasz Adam 2003
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A theoretical study of the 21Ag -> 11Ag two-photon transition and its vibronic band in trans-stilbene Stålring, Jonna; Gagliardi, Laura; Malmqvist, Per-Åke; Lindh, Roland 2002
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MAGIC: a program for the study of molecular systems which contain actinides Willetts, Andrew; Gagliardi, Laura; Ioannou, Andrew G.; Simper, Adrian M.; ... Handy, Nicholas C. 2000