A comparison between DFT and other ab initio schemes on the activation energy in the automerization of cyclobutadiene

Chemical Physics Letters

Volumn 317, Issue 3-5, 2000, Pages 245-251

  Sancho Garcia J C ^a   Perez Jimenez A J ^a   Moscardo F ^a  

^a UNIVERSITY OF ALICANTE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 18144452035     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)01399-8     Document Type: Article

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