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- W2003256366 abstract "The geometries of (H2X)HEEH(XH2), (H2X)HEEH(XH2)2+, and HXEHHEXH (E = Si, C; X = Al, B, P, N) have been studied using ab initio molecular orbital calculations. Relative stabilities of the stereoisomers of the four-center π systems were explained by the orbital-phase continuity of the terminal atoms. Isodesmic reaction energies show that π conjugation is effective for stabilization of compounds with AlH2 and BH2 substituents on the unsaturated silicon, and therefore, aluminum- and boron-substituted disilenes can be potential synthetic targets." @default.
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- W2003256366 date "2002-08-29" @default.
- W2003256366 modified "2023-09-27" @default.
- W2003256366 title "Structures and Stabilities of Heteroatom-Substituted Disilenes and Related Compounds: Four-Center π Systems" @default.
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- W2003256366 doi "https://doi.org/10.1021/om0202423" @default.
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