Striking differences between the solution and solid-state reactivity of iron PNP pincer complexes with carbon monoxide

Organometallics

Volumn 28, Issue 24, 2009, Pages 6902-6914

  Benito Garagorri, David ^a   Alves, Luis Gonçalo ^a   Puchberger, Michael ^b   Mereiter, Kurt ^a   Veiros, Luis F ^c   Calhorda, Maria José ^d   Carvalho, Maria Deus ^d   Ferreira, Liliana P ^e,f   Godinho, Margarida ^e   Kirchner, Karl ^a  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c INSTITUTO SUPERIOR TÉCNICO   (Portugal)

^d UNIVERSITY OF LISBON   (Portugal)

^e Centro de Fisica da Materia Condensada   (Portugal)

^f UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

CIS AND TRANS ISOMERS; CIS-TRANS ISOMERIZATION; D-ELECTRONS; DFT CALCULATION; DFT STUDY; DIAMINOPYRIDINE; DIAMINOPYRIMIDINE; FE COMPLEXES; INITIAL LOSS; IRON COMPLEX; LOW ENERGIES; OCTAHEDRAL COMPLEX; PINCER COMPLEXES; PINCER-TYPE LIGAND; REACTION PATHWAYS; SOLID SAMPLES; SOLID-STATE REACTIVITY; SPIN-STATE; SSBAUER SPECTROSCOPY; SUPRAMOLECULAR NETWORKS;

CARBON MONOXIDE; ENERGY BARRIERS; HYDROGEN BONDS; IRON COMPOUNDS; ISOMERIZATION; ISOMERS; MAGNETIC MOMENTS; MOLYBDENUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; SOLID SOLUTIONS; SPIN DYNAMICS; SULFUR COMPOUNDS;

CHLORINE COMPOUNDS;

EID: 73549103106     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om900816c     Document Type: Article

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