Literature DB >> 16592470

Structure of transition-metal cluster compounds: Use of an additional orbital resulting from the f, g character of spd bond orbitals.

L Pauling1.   

Abstract

A general theory of the structure of complexes of the transition metals is developed on the basis of the enneacovalence of the metals and the requirements of the electroneutrality principle. An extra orbital may be provided through the small but not negligible amount of f and g character of spd bond orbitals, and an extra electron or electron pair may be accepted in this orbital for a single metal or a cluster to neutralize the positive electric charge resulting from the partial ionic character of the bonds with ligands, such as the carbonyl group. Examples of cluster compounds of cobalt, ruthenium, rhodium, osmium, and gold are discussed.

Entities:  

Year:  1977        PMID: 16592470      PMCID: PMC431661          DOI: 10.1073/pnas.74.12.5235

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  4 in total

1.  Valence-bond theory of compounds of transition metals.

Authors:  L Pauling
Journal:  Proc Natl Acad Sci U S A       Date:  1975-11       Impact factor: 11.205

2.  Maximum-valence radii of transition metals.

Authors:  L Pauling
Journal:  Proc Natl Acad Sci U S A       Date:  1975-10       Impact factor: 11.205

3.  Correlation of nonorthogonality of best hybrid bond orbitals with bond strength of orthogonal orbitals.

Authors:  L Pauling
Journal:  Proc Natl Acad Sci U S A       Date:  1976-02       Impact factor: 11.205

4.  Metal-metal bond lengths in complexes of transition metals.

Authors:  L Pauling
Journal:  Proc Natl Acad Sci U S A       Date:  1976-12       Impact factor: 11.205

  4 in total
  1 in total

1.  Bond angles in transition metal tetracarbonyl compounds: A further test of the theory of hybrid bond orbitals.

Authors:  L Pauling
Journal:  Proc Natl Acad Sci U S A       Date:  1978-02       Impact factor: 11.205

  1 in total

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