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Issue 7, 2000
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Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride

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Abstract

Topological analysis of experimental and theoretical charge densities in tetrasulfur tetranitride clarifies features of the intramolecular bonding; intermolecular charge concentrations reveal directional ‘key–lock’ interactions corresponding to molecular recognition in the solid state.

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Publication details

The article was received on 20 Dec 1999, accepted on 06 Mar 2000 and first published on 22 Mar 2000


Article type: Communication
DOI: 10.1039/A910209O
Citation: Chem. Commun., 2000, 635-636
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    Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride

    W. Scherer, M. Spiegler, B. Pedersen, M. Tafipolsky, W. Hieringer, B. Reinhard, A. J. Downs and G. S. McGrady, Chem. Commun., 2000, 635
    DOI: 10.1039/A910209O

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