First Principles Computation of Lattice Energies of Organic Solids: The Benzene Crystal

Title
First Principles Computation of Lattice Energies of Organic Solids: The Benzene Crystal
Authors
Keywords
-
Journal
CHEMISTRY-A EUROPEAN JOURNAL
Volume 14, Issue 8, Pages 2542-2547
Publisher
Wiley
Online
2008-01-07
DOI
10.1002/chem.200701622

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