Correlations between31P chemical shift anisotropy and molecular structure in polycrystalline O,O′-dialkyldithiophosphate zinc(II) and nickel(II) complexes:31P CP/MAS NMR and ab initio quantum mechanical calculation studies

Journal of the American Chemical Society

Volumn 127, Issue 7, 2005, Pages 2218-2230

  Larsson, Anna Carin ^a   Ivanov, Alexander V ^b   Forsling, Willis ^a   Antzutkin, Oleg N ^a   Abraham, Anu E ^c   De Dios, Angel C ^c  

^a LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^b Amur Complex Research Institute   (Russian Federation)

^c GEORGETOWN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; CHELATION; COMPLEXATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; POTASSIUM; TENSORS; X RAY DIFFRACTION;

CHEMICAL SHIFT; IONIC LIGANDS; QUANTUM MECHANICAL CALCULATIONS; SPINNING FREQUENCIES;

POLYCRYSTALLINE MATERIALS;

BIS(O,O' DIETHYLDITHIOPHOSPHATO S,S')NICKEL; BIS(O,O' DIISOPROPYLDITHIOPHOSPHATO S,S')NICKEL; BIS[MU 2 (O,O' DIISOPROPYLDITHIOPHOSPHATO S,S')(O,O' DIISOPROPYLDITHIOPHOSPHATO)]DIZINC; CATENA POLY[(MU 2 O,O' DIETHYLDITHIOPHOSPHATO S,S')(O,O' DIETHYLDITHIOPHOSPHATO)ZINC]; HETEROCYCLIC COMPOUND; HEXAKIS[MU 2 (O,O' DIETHYLDITHIOPHOSPHATO S,S')] MU 4 THIO TETRAZINC; NICKEL COMPLEX; PHOSPHOROTHIOIC ACID DERIVATIVE; POTASSIUM DERIVATIVE; UNCLASSIFIED DRUG; ZINC COMPLEX;

AB INITIO CALCULATION; ANISOTROPY; ARTICLE; CHELATION; CHEMICAL STRUCTURE; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; QUANTUM MECHANICS; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 13944276677     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0306112     Document Type: Article

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