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- W2004565900 abstract "Ab initio molecular orbital calculations of doubly negative charged B16H2−16(D2) and neutral B16H16(Td) have been done at the HF/6-31G level. They are predicted to be chemically and kinetically stable by vibrational analyses on their respective energy hypersurface of the HF/6-31G level. The geometrical structure of the species B16H216 (D2) was discussed." @default.
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- W2004565900 date "1997-03-01" @default.
- W2004565900 modified "2023-09-26" @default.
- W2004565900 title "A further study on closo boron hydrides B16H2−16 (D2) and B16H16Td) using ab initio molecular orbital theory" @default.
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- W2004565900 doi "https://doi.org/10.1002/cjoc.19970150203" @default.
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