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- W2951345206 abstract "Ab initio SCF calculations are reported for the structure of isobutane and the tertiary‐butyl radical. The calculation provides valuable information for the structure of the methyl groups in isobutane. For the tertiary‐butyl radical, only one minimum is found on the ground state potential energy surface which corresponds to a nonplanar C3v geometry." @default.
- W2951345206 created "2019-06-27" @default.
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- W2951345206 date "1981-08-18" @default.
- W2951345206 modified "2023-09-27" @default.
- W2951345206 title "ChemInform Abstract: THEORETICAL STUDIES ON THE STRUCTURE OF ISOBUTANE AND THE TERTIARY-BUTYL RADICAL" @default.
- W2951345206 cites W2021502619 @default.
- W2951345206 doi "https://doi.org/10.1002/chin.198133076" @default.
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