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- W1994465141 abstract "Molecular orbital calculations of some extended sesquifulvalene compounds as On with olefins bridge and Tn with thiophenes bridge as well as their corresponding cyclopentadienyl-iron(II) coordination compounds as IOn and ITn at the hybrid density functional theory level demonstrate that the dipole moment depends linearly on the molecular size (n), and the linear polarizability depends linearly on n2 as well as the first hyperpolarizability also has a linear dependence on n3." @default.
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- W1994465141 date "2011-07-01" @default.
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- W1994465141 title "First Hyperpolarizability Evolutions of Some Extended Sesquifulvalene Compounds" @default.
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- W1994465141 doi "https://doi.org/10.1002/cjoc.201180256" @default.
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