Theoretical, dynamic, and structural studies of the phenyl rotation in bispentafluorophenyl palladium complexes with scorpion-type ligands

Canadian Journal of Chemistry

Volumn 83, Issue 12, 2005, Pages 2106-2119

  Carrión, M Carmen ^a   Jalón, Félix A ^a   López Solera, Isabel ^a   Manzano, Bianca R ^a   Sepúlveda, Francisco ^a   Santos, Lucía ^a   Rodríguez, Ana María ^a   Moreno, Miquel ^b   Martínez Ripoll, Martín ^c  

^a UNIVERSITY OF CASTILLA LA MANCHA   (Spain)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^c INSTITUTO DE QUÍMICA FÍSICA ROCASOLANO   (Spain)

Author keywords

DFT calculations; Dynamics; N ligands; Palladium; Theoretical studies

Indexed keywords

COMPLEXATION; COORDINATION REACTIONS; CRYSTAL STRUCTURE; DYNAMICS; MOLECULAR STRUCTURE; PALLADIUM; X RAY DIFFRACTION ANALYSIS;

DFT CALCULATIONS; LIGANDS; N LIGANDS; THEORETICAL STUDIES;

ORGANOMETALLICS;

BIS(3,5 DIMETHYLPYRAZOL 1 YL)PHENYLMETHANE; BIS(PYRAZOL 1 YL)PHENYLMETHANE; BISPENTAFLUOROPHENYL PALLADIUM COMPLEX; LIGAND; PALLADIUM COMPLEX; TOLUENE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY CONSUMPTION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SCORPION; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 33744483520     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v05-232     Document Type: Article

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