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- W2000653247 abstract "The results of CNDO/2-calculations for formic acid and for different types of its association are presented. No delocalization energy is found that favours the cyclic dimer over the chain associates." @default.
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- W2000653247 date "1968-12-01" @default.
- W2000653247 modified "2023-09-27" @default.
- W2000653247 title "LCAO-MO-description of the different association types of formic acid" @default.
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- W2000653247 doi "https://doi.org/10.1016/0009-2614(63)80023-8" @default.
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