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Volumn , Issue 6, 2002, Pages 1447-1455
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A novel configuration of a benzoylacetonato-diorganotin species is modified by an electron-withdrawing substituent on tin - Synthesis, IR and NMR spectroscopy, structure, and ab initio studies
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Author keywords
Ab initio calculations; Crystal structure; NMR spectroscopy; O ligands; Tin
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Indexed keywords
BOND LENGTH;
CHELATION;
COMPLEXATION;
CRYSTAL STRUCTURE;
DENSITY FUNCTIONAL THEORY;
HYDRAULIC STRUCTURES;
MOLECULES;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
QUANTUM CHEMISTRY;
SINGLE CRYSTALS;
SYNTHESIS (CHEMICAL);
TIN COMPOUNDS;
X RAY DIFFRACTION;
AB INITIO CALCULATIONS;
BUTYLTINS;
CRYSTALS STRUCTURES;
DENSITY-FUNCTIONAL-THEORY;
DIORGANOTIN;
ELECTRON-WITHDRAWING SUBSTITUENTS;
HARTREE-FOCK;
IR AND NMR SPECTROSCOPY;
NMR-SPECTROSCOPY;
O LIGANDS;
LIGANDS;
BENZOYLACETONATO DIORGANOTIN;
BIS(BENZOYL ACETONATO)DI TERT BUTYLTIN;
BIS(BENZOYLACETONATO)DIPHENYLTIN;
BIS(BETA DIKETONATO)DIORGANOTIN;
BUTYLTIN DERIVATIVE;
LIGAND;
METAL COMPLEX;
ORGANOTIN COMPOUND;
PHENYL GROUP;
TIN;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CHELATION;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
CRYSTALLOGRAPHY;
ELECTRON TRANSPORT;
INFRARED SPECTROSCOPY;
LOW TEMPERATURE;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
STRUCTURE ANALYSIS;
SYNTHESIS;
THEORY;
X RAY ANALYSIS;
X RAY DIFFRACTION;
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EID: 0036263288
PISSN: 14341948
EISSN: None
Source Type: Journal
DOI: 10.1002/1099-0682(200206)2002:6<1447::aid-ejic1447>3.0.co;2-d Document Type: Article |
Times cited : (14)
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References (83)
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