ChemInform Abstract: Crystallographic Studies and Physical Chemical Properties of π‐Electron Systems. Part 18. Crystal and Molecular Structure of N‐n‐Propylquinoxalinium 7,7′,8,8′‐Tetracyano‐p‐quinodimethanide (I): Estimation of Charge at TCNQ by the HOSE Model

Abstract

ChemInformVolume 20, Issue 22 Physical Organic Chemistry ChemInform Abstract: Crystallographic Studies and Physical Chemical Properties of π-Electron Systems. Part 18. Crystal and Molecular Structure of N-n-Propylquinoxalinium 7,7′,8,8′-Tetracyano-p-quinodimethanide (I): Estimation of Charge at TCNQ by the HOSE Model K. WOZNIAK, K. WOZNIAK Dep. Chem., Univ. Warsaw, 02093 Warszawa, Pol.Search for more papers by this authorT. M. KRYGOWSKI, T. M. KRYGOWSKI Dep. Chem., Univ. Warsaw, 02093 Warszawa, Pol.Search for more papers by this author K. WOZNIAK, K. WOZNIAK Dep. Chem., Univ. Warsaw, 02093 Warszawa, Pol.Search for more papers by this authorT. M. KRYGOWSKI, T. M. KRYGOWSKI Dep. Chem., Univ. Warsaw, 02093 Warszawa, Pol.Search for more papers by this author First published: May 30, 1989 https://doi.org/10.1002/chin.198922059Read the full textAboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinked InRedditWechat No abstract is available for this article. Volume20, Issue22May 30, 1989 RelatedInformation