Stannaborate transition metal chemistry: Ligand properties, reactivity, and density functional theory calculations of platinum and palladium complexes

Chemistry - A European Journal

Volumn 7, Issue 14, 2001, Pages 3025-3032

  Marx, Thiemo ^a   Wesemann, Lars ^a   Dehnen, Stefanie ^b   Pantenburg, Ingo ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

^b UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Cluster compounds; Density functional calculations; Platinum; Tin; Zwitterions

Indexed keywords

CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PALLADIUM; PLATINUM; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

DIPOLE MOMENTS;

TRANSITION METALS;

AMPHOLYTE; BORON DERIVATIVE; PALLADIUM COMPLEX; PLATINUM COMPLEX;

ARTICLE; COMPLEX FORMATION; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REACTION ANALYSIS; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 0035898299     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20010716)7:14<3025::AID-CHEM3025>3.0.CO;2-5     Document Type: Article

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