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- W2018160705 abstract "A comparative study of the molecular structure of N-methyl-N-nitroaniline and its derivatives is carried out employing the Kerr effect and dipole moments methods in combination with the crystallographic analysis. The obtained experimental structural data agree with the quantum-chemical calculations by the B3LYP/6-31G p and MP2/3-21G p methods. The measurement and calculation results are used to draw conclusions about the mutual interaction and role of various substituents to the Nmethyl-N-nitroaniline molecule. q 2001 Elsevier Science B.V. All rights reserved." @default.
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- W2018160705 date "2001-01-01" @default.
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- W2018160705 title "Molecular structure and electric properties of N -methyl- N -nitroaniline and its derivatives" @default.
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- W2018160705 doi "https://doi.org/10.1016/s0022-2860(00)00707-9" @default.
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