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

Authors
Scherer, W Spiegler, M Pedersen, B Tafipolsky, M Hieringer, W Reinhard, B Downs, AJ McGrady, GS
Citation
W. Scherer et al., Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride, CHEM COMMUN, (7), 2000, pp. 635-636
Citations number
15
Categorie Soggetti
Chemistry
Journal title
CHEMICAL COMMUNICATIONS
ISSN journal
13597345 → ACNP
Issue
7
Year of publication
2000
Pages
635 - 636
Database
ISI
SICI code
1359-7345(2000):7<635:MRITSS>2.0.ZU;2-3
Abstract
Topological analysis of experimental and theoretical charge densities in te trasulfur tetranitride clarifies features of the intramolecular bonding; in termolecular charge concentrations reveal directional 'key-lock' interactio ns corresponding to molecular recognition in the solid state.