Computational Evaluation of Electronic and Steric Effects of Methyl Substituents in the C-H and C-S Bonds Activation of Thiophene by Cp*RhPMe3

O. Maresca; F. Maseras; A. Lledós

Computational Evaluation of Electronic and Steric Effects of Methyl Substituents in the C-H and C-S Bonds Activation of Thiophene by Cp*RhPMe3

Translated title of the contribution: Computational Evaluation of Electronic and Steric Effects of Methyl Substituents in the C-H and C-S Bonds Activation of Thiophene by Cp*RhPMe3

O. Maresca, F. Maseras, A. Lledós

Department of Chemistry

Research output: Contribution to journal › Article › Research

24 Citations (Scopus)

Translated title of the contribution	Computational Evaluation of Electronic and Steric Effects of Methyl Substituents in the C-H and C-S Bonds Activation of Thiophene by Cp*RhPMe3
Original language	Multiple languages
Pages (from-to)	625-630
Journal	New J. Chem.
Volume	28
Publication status	Published - 1 Jan 2004

Cite this

@article{504331c7c9c246bdba4b47636b1a44fa,

title = "Computational Evaluation of Electronic and Steric Effects of Methyl Substituents in the C-H and C-S Bonds Activation of Thiophene by Cp*RhPMe3",

author = "O. Maresca and F. Maseras and A. Lled{\'o}s",

year = "2004",

month = jan,

day = "1",

language = "M{\'u}ltiples idiomas",

volume = "28",

pages = "625--630",

}