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- W2006350135 abstract "The N,N-dimethylnitramine (DMNA) structure has been studied using an ab initio MC-SCF approach. Theoretical predictions of the geometry, dipole moment and the N-N bond dissociation energy are in good agreement with available experimental data. The difference between the DMNA and nitramine structures is studied as a function of the N-N bond distance. The amine “out-of-plane” angle, being the main structural difference at equilibrium, has been found to have similar behavior in both structures, and is a function of the N-N bond fission." @default.
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- W2006350135 title "A theoretical study of the N,N-dimethylnitramine structure" @default.
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- W2006350135 doi "https://doi.org/10.1016/0166-1280(94)80024-3" @default.
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