Formation of phosphaethyne dimers: A mechanistic study

Chemistry - A European Journal

Volumn 12, Issue 31, 2006, Pages 8044-8055

  Höltzl, Tibor ^a,b   Szieberth, Dénes ^a   Nguyen, Minh Tho ^b   Veszprémi, Tamás ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^b UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Ab initio calculations; Dimerization; Phosphaacetylene; Phosphaethyne; Triafulvenes

Indexed keywords

DIMERIZATION; FREE ENERGY; OLEFINS; PHOSPHATES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

AB INITIO CALCULATIONS; HIGH ACTIVATION BARRIERS; PHOSPHAACETYLENES; PHOSPHAETHYNE (HCP);

DIMERS;

EID: 33750585426     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200600228     Document Type: Article

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