Neutral binary chalcogen-nitrogen and ternary S,N,P molecules: new structures, bonding insights and potential applications

被引:11
作者
Chivers, Tristram [1 ]
Laitinen, Risto S. [2 ]
机构
[1] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
[2] Univ Oulu, Lab Inorgan Chem Environm & Chem Engn, POB 3000, Oulu 90014, Finland
关键词
X-RAY-STRUCTURE; CRYSTAL-STRUCTURE; TETRASULFUR-TETRANITRIDE; ELECTRONIC-STRUCTURES; DISULFUR DINITRIDE; ORGANIC HETEROCYCLOTHIAZENES; SULFUR NITRIDE; RICH SULFIDES; VALENCE-BOND; AB-INITIO;
D O I
10.1039/d0dt00807a
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Early theoretical and experimental investigations of inorganic sulfur-nitrogen compounds were dominated by (a) assessments of the purported aromatic character of cyclic, binary S,N molecules and ions, (b) the unpredictable reactions of the fascinating cage compound S4N4, and (c) the unique structure and properties of the conducting polymer (SN)(x). In the last few years, in addition to unexpected developments in the chemistry of well-known sulfur nitrides, the emphasis of these studies has changed to include nitrogen-rich species formed under high pressures, as well as the selenium analogues of well-known S,N compounds. Novel applications have been established or predicted for many binary S/Se,N molecules, including their use for fingerprint detection, in optoelectronic devices, as high energy-density compounds or as hydrogen-storage materials. The purpose of this perspective is to evaluate critically these new aspects of the chemistry of neutral, binary chalcogen-nitrogen molecules and to suggest experimental approaches to the synthesis of target compounds. Recently identified ternary S,N,P compounds will also be considered in light of their isoelectronic relationship with binary S,N cations.
引用
收藏
页码:6532 / 6547
页数:16
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