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- W2940296122 abstract "On the basis of modelling not empirical quantum calculations of geometrical and electronic structure of some isomers of substituted benzoic acids are investigated regularity in behaviour of parameters of the adiabatic potential a carboxyl fragment." @default.
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- W2940296122 date "2019-03-01" @default.
- W2940296122 modified "2023-10-13" @default.
- W2940296122 title "Structurally-dynamic models of substituted benzoic acids" @default.
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- W2940296122 doi "https://doi.org/10.1088/1742-6596/1189/1/012030" @default.
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