Tellurium(II) dialkanethiolates: np(S)-σ*(Te-S′) orbital interactions determine the 125Te NMR chemical shift, and the molecular and crystal structure

European Journal of Inorganic Chemistry

Volumn , Issue 5, 2003, Pages 815-821

  Fleischer, Holger ^a   Mitzel, Norbert W ^b   Schollmeyer, Dieter ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

NMR spectroscopy; Noncovalent interactions; Solid state structures; Sulfur; Tellurium

Indexed keywords

CHEMICAL SHIFT; CONFORMATIONS; CRYSTAL STRUCTURE; IONS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SULFUR; TELLURIUM COMPOUNDS;

AB INITIO CALCULATIONS; CRYSTALS STRUCTURES; NMR CHEMICAL SHIFTS; NMR-SPECTROSCOPY; NON-COVALENT INTERACTION; ORBITAL INTERACTION; SHIFT-AND; SOLID-STATE STRUCTURES; SYNTHESISED; Π-TYPE;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALKANE DERIVATIVE; CHEMICAL COMPOUND; METHYL GROUP; ORGANIC COMPOUND; SULFUR; TELLURIUM;

ARTICLE; ATOM; CALCULATION; CHEMICAL INTERACTION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONFORMATION; COVALENT BOND; CROSS LINKING; CRYSTAL STRUCTURE; ELECTRIC POTENTIAL; IONIZATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID STATE; SYNTHESIS;

EID: 0037345579     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200390111     Document Type: Article

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