The ring-current model of the paratropic pentalene molecule

Chemical Physics Letters

Volumn 401, Issue 1-3, 2005, Pages 282-287

  Cuesta, I García ^a   Ligabue, A ^b   De Merás, A Sánchez ^a   Lazzeretti, P ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE DERIVATIVE; CARBON; PENTALENE; PROTON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; DENSITY; ELECTRON; MAGNETISM;

EID: 10644286702     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.11.058     Document Type: Article

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