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- W2108141498 abstract "Both hydrazine and melamine molecular structures were studied by ab initio quantum mechanical techniques; melamine was also studied by force field and semi-empirical methods. All calculations involved full geometry optimisation. The state of hybridisation and therewith the conformation of the amine groups in both systems are discussed. In addition, for melamine the rotationalenergy barrier of the amine groups was investigated. Comparison with available experimental data is provided where possible." @default.
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- W2108141498 date "1990-10-01" @default.
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- W2108141498 title "The molecular structure of hydrazine and melamine: rotational barriers and hybridisation" @default.
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- W2108141498 doi "https://doi.org/10.1016/0166-1280(90)80084-2" @default.
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