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

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

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Veröffentlicht in:Chemical communications (Cambridge, England) England), 2000-01 (7), p.635-636
Hauptverfasser: Scherer, Wolfgang, Spiegler, Michael, Pedersen, Bjørn, Tafipolsky, Maxim, Hieringer, Wolfgang, Reinhard, Björn, Downs, Anthony J., McGrady, G. Sean
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container_end_page 636
container_issue 7
container_start_page 635
container_title Chemical communications (Cambridge, England)
container_volume
creator Scherer, Wolfgang
Spiegler, Michael
Pedersen, Bjørn
Tafipolsky, Maxim
Hieringer, Wolfgang
Reinhard, Björn
Downs, Anthony J.
McGrady, G. Sean
description
doi_str_mv 10.1039/a910209o
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source Royal Society of Chemistry Journals Archive (1841-2007); Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection
title Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride
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