Structural preferences of quadruply bonded bimetallic complexes. A DFT study of the chelated (α) and bridged (β) isomers in Mo2Cl4(H2P(CH2)nPH2)2 (n=1, 2)-Reference-Cited by-同舟云学术

Structural preferences of quadruply bonded bimetallic complexes. A DFT study of the chelated (α) and bridged (β) isomers in Mo2Cl4(H2P(CH2)nPH2)2 (n=1, 2)

Published:2000-04 Issue: Volume:300-302 Page:837-845
ISSN:0020-1693
Container-title:Inorganica Chimica Acta
language:en
Short-container-title:Inorganica Chimica Acta

Author:

Blasco Sophie,Demachy Isabelle,Jean* Yves,Lledós* Agustı́

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference52 articles.

1. Metal-Metal Bonding in [Re2X8]2- Ions and Other Metal Atom Clusters

2. Electronic states of the quadruply bonded Re2Cl82- species: an ab initio theoretical study

3. Bond energy and other properties of the rhenium-rhenium quadruple bond

4. Multiple Bonds between Metals Atoms;Cotton,1982

5. Structures of the bridged and chelated isomers of tetrachlorobis[1,2-bis(diphenylphosphino)ethane]ditungsten(II)

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