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Dependence of the Lattice Energy of Molecular Crystals on the Unit Cell Volume Calculated by the Atom-Atom Potential Method and Thermodyanamic Data

✍ Scribed by Kitaigorodsky, A. I.; Mirskaya, K. V.

Book ID: 127160466
Publisher: Informa UK (Taylor & Francis)
Year: 1969
Weight: 463 KB
Volume: 6
Category: Article
ISSN: 0369-1152
DOI: 10.1080/15421407008083471

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