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An analysis of the molecular packing of maleic hydrazide (1980)

Hall, David ; Headford, Christine E. L.

New York, NY [u.a.] : Wiley-Blackwell

Journal of Computational Chemistry 1 (1980), S. 261-265

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ISSN: 0192-8651

Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry

Source: Wiley InterScience Backfile Collection 1832-2000

Topics: Chemistry and Pharmacology , Computer Science

Notes: A molecular packing analysis of the hydrogen-bonded layer structure of maleic hydrazide shows that even in such a structure, the van der Waals energy is the dominant component of the lattice energy. The hydrogen-bond energy of the observed structure is greater than that for alternative structures based on a different mode of hydrogen bonding, and this makes the observed more stable.

Additional Material: 2 Ill.

Type of Medium: Electronic Resource

URL: http://dx.doi.org/10.1002/jcc.540010307

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