Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2011 / 03 Vol. 128; Iss. 4-6
Theoretical study of the C–F bond activation in methyl fluoride by alkaline-earth metal monocations
Adrián Varela-Álvarez, José Ángel Sordo, Pilar Redondo, Antonio Largo, Carmen Barrientos, Víctor M. RayónVolume:
128
Language:
english
Pages:
10
DOI:
10.1007/s00214-010-0864-x
Date:
March, 2011
File:
PDF, 477 KB
english, 2011