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

Departament de Química

Producció científica: Contribució a revista › Article › Recerca

Idioma original	Anglès
Pàgines (de-a)	1111-1117
Revista	Journal of the Chemical Society - Faraday Transactions
Volum	88
Número	0
Estat de la publicació	Publicada - 1 de gen. 1992

Altres arxius i enllaços

https://www.scopus.com/pages/publications/37049086538

Com citar-ho

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

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AU - Maseras, F.

AU - Lledós, A.

AU - Duran, M.

AU - Bertrán, J.

PY - 1992/1/1

Y1 - 1992/1/1

UR - https://www.scopus.com/pages/publications/37049086538

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JO - Journal of the Chemical Society - Faraday Transactions

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