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

6533b834fe1ef96bd129d608

RESEARCH PRODUCT

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

Luis R. Domingo Mónica Oliva Vicent Moliner Raquel Castillo Vicent S. Safont Juan Andrés

subject

Chemistry Computational chemistry Organic Chemistry Molecular mechanism Organic chemistry Physical and Theoretical Chemistry Domino

year	journal	country	edition	language
1999-01-01	Journal of Physical Organic Chemistry

https://doi.org/10.1002/(sici)1099-1395(199901)12:1<61::aid-poc93>3.0.co;2-5

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