Trapping Highly Electrophilic Metalladiphosphanylcarbenes

Angewandte Chemie - International Edition

Volumn 42, Issue 39, 2003, Pages 4767-4771

  Ruiz, Javier ^a   Mosquera, Marta E G ^a   García, Gabriel ^a   Patrón, Elena ^a   Riera, Víctor ^a   García Granda, Santiago ^a   Van der Maelen, Francisco ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

Carbene ligands; Density functional calculations; P ligands; Ruthenium

Indexed keywords

DISCRETE FOURIER TRANSFORMS; POSITIVE IONS;

CARBENE GENERATION;

ORGANIC COMPOUNDS;

BORON TRIFLUORIDE; CARBENOID; METALLADIPHOSPHANYLCARBENE DERIVATIVE; PYRIDINE DERIVATIVE; SILVER DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL ANALYSIS; REACTION ANALYSIS; SPIN TRAPPING; STANDARD; STRUCTURE ANALYSIS;

CATIONS; HYDROCARBONS; LIGANDS; METALS; METHANE; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PHOSPHINES; RUTHENIUM; SILVER; STEREOISOMERISM; THERMODYNAMICS;

EID: 0142152541     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200219604     Document Type: Article

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