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- W2022373994 abstract "The proton affinity of trimethyl borate was determined to be 197 ± 3 kcal mol−1 by bracketing in both directions in a Fourier-transform ion cyclotron resonance mass spectrometer. This value was used to calculate a heat of formation of −46.3 ± 3.0 kcal mol−1 for CH3O(H)B(OCH3)+2. Collision-induced dissociation threshold energy measurements carried out in a flowing afterglow-triple quadrupole instrument yield an activation energy of 39.5 ± 3.5 kcal mol−1 for the dissociation of CH3O(H)B(OCH3)+2 to CH3OH and CH3O)2B+. This bond dissociation energy, together with the heat of formation of CH3O(H)B(OCH3)+2, was used to calculate a heat of formation of 41.4±4.6 kcal mol−1 for (CH3O)2B+." @default.
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- W2022373994 date "1993-10-01" @default.
- W2022373994 modified "2023-10-16" @default.
- W2022373994 title "The heat of formation of (CH3O)2B+" @default.
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