Valence shell charge concentrations and the Dewar–Chatt–Duncanson bonding model-Reference-Cited by-同舟云学术

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Valence shell charge concentrations and the Dewar–Chatt–Duncanson bonding model

Published:2006 Issue:3 Volume:30 Page:309
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Scherer Wolfgang,Eickerling Georg,Shorokhov Dmitry,Gullo Emanuel,McGrady G. Sean,Sirsch Peter

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2006/NJ/B515171F

Reference17 articles.

1. 586. Olefin co-ordination compounds. Part III. Infra-red spectra and structure: attempted preparation of acetylene complexes

2. Bonding in Ni(PH3)2(C2H4) and Ni(PH3)2(C2H2). Ab initio SCF-MO study

3. Theoretical study on the stability of M(PH3)2(O2), M(PH3)2(C2H2), and M(PH3)2(C2H4) (M = Ni, Pd, Pt) and M(PH3)4(O2)+, M(PH3)4(C2H2)+, and M(PH3)4(C2H4)+ (M = Co, Rh, Ir) by the HFS-transition-state method

4. Relativistic Effects on Metal-Ligand Bond Strengths in .pi.-Complexes: Quasi-Relativistic Density Functional Study of M(PH3)2X2 (M = Ni, Pd, Pt; X2 = O2, C2H2, C2H4) and M(CO)4(C2H4) (M = Fe, Ru, Os)

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