Ab Initio Calculations on the Rh (PH3)Cl System. Influence of the Basis Section on Structural and Reactivity Trends of Transition Metal Complexes

F. Maseras; A. Lledós; M. Duran; J. Bertrán

Ab Initio Calculations on the Rh (PH₃)Cl System. Influence of the Basis Section on Structural and Reactivity Trends of Transition Metal Complexes

F. Maseras, A. Lledós, M. Duran, J. Bertrán

Department of Chemistry

Research output: Contribution to journal › Article › Research

Original language	English
Pages (from-to)	1111-1117
Journal	J. Chem. Soc., Faraday Trans.
Volume	88
Issue number	0
Publication status	Published - 1 Jan 1992

Cite this

@article{cd6e06579a4a41bd87670f30d39178bd,

title = "Ab Initio Calculations on the Rh (PH3)Cl System. Influence of the Basis Section on Structural and Reactivity Trends of Transition Metal Complexes",

author = "F. Maseras and A. Lled{\'o}s and M. Duran and J. Bertr{\'a}n",

year = "1992",

month = jan,

day = "1",

language = "English",

volume = "88",

pages = "1111--1117",

number = "0",

}