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Ab initio molecular orbital calculations of doubly negative charged B16H162-(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 B16H1622-(D2) was discussed.
Ab initio molecular orbital calculations of doubly negative charged B16H162- (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 analyzes on their respective energy hypersurface of the HF / 6-31G level.The geometrical structure of the species B16H1622- (D2) was discussed.