Theoretical study of the molecular mechanism of the domino pathways for squarate ester sequential reactions

Journal of Physical Organic Chemistry

Volumn 12, Issue 1, 1999, Pages 61-68

  Oliva, M ^a   Domingo, L R ^b   Safont, V S ^a   Andres J ^a   Castillo, R ^a   Moliner, V ^a  

^a UNIVERSITAT JAUME I   (Spain)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Domino reactions; PM3 semiempirical method; Sequential reactions; Squarate esters

Indexed keywords

EID: 6244228132     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1395(199901)12:1<61::AID-POC93>3.0.CO;2-5     Document Type: Article

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