Structural properties of liquidN,N-dimethylformamide |
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Authors: | Yu. G. Bushuev A. M. Zaichikov |
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Affiliation: | (1) Ivanovo State Academy of Chemical Technology, 7 prosp. F. Engel'sa, 153460 Ivanovo, Russian Federation |
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Abstract: | Monte-Carlo simulation of liquidN,N-dimethylformamide was performed. The influence or electrostatic and van der Waals interactions on regularities of the mutual molecular arrangement was investigated. The spatial structure of liquid DMF is determined by the type of molecular packing and steric factors and is close to a random closely packed system of soft spheres. The electrostatic interactions only affect the mutual orientation of the molecular Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 1, pp. 21–27, January, 1998. |
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Keywords: | organic solvents,N,N-dimethylformamide, structure of liquid intermolecular interactions computer simulation of liquids, Monte-Carlo method |
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