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- W1968961504 abstract "Trithiapentalene has gotten much attention since its unique ground-state structure. We calculate the γ of trithiapentalene by using a density functional method. The three-sulfur region is found to mainly contribute to the γ." @default.
- W1968961504 created "2016-06-24" @default.
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- W1968961504 date "1999-06-01" @default.
- W1968961504 modified "2023-09-27" @default.
- W1968961504 title "Second hyperpolarizability of trithiapentalene" @default.
- W1968961504 cites W1991006492 @default.
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- W1968961504 doi "https://doi.org/10.1016/s0379-6779(98)00534-7" @default.
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