Experimental and computational studies on the solvent-controlled cluster isomerism of Ru3(H)(CO)9(NPPh3) and related dynamics

Chemical Communications

Volumn , Issue 14, 2006, Pages 1527-1529

  Pattacini, Roberto ^a   Predieri, Giovanni ^a   Tiripicchio, Antonio ^a   Mealli, Carlo ^b   Phillips, Andrew D ^b  

^a UNIVERSITY OF PARMA   (Italy)

^b ICCOM CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

RUTHENIUM DERIVATIVE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ISOMERIZATION; MOLECULAR DYNAMICS; SOLID STATE; SOLVENT EFFECT;

EID: 33645456310     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/b516137a     Document Type: Article

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