Literature DB >> 16592315

Angles between orthogonal spd bond orbitals with maximum strength.

L Pauling1.   

Abstract

An equation is derived for values of bond angles for two equivalent best spd hybrid bond orbitals with given amounts of s, p, and d character, and is applied in the discussion of structures of transargononic compounds, including the xenon and halogen fluorides. Bond orbitals with a rather small amount of d character tend to lie at angles 90 degrees and 180 degrees , and those with a larger amount, at somewhat smaller angles.

Entities:  

Year:  1976        PMID: 16592315      PMCID: PMC430302          DOI: 10.1073/pnas.73.5.1403

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


  3 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.  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

3.  Xenon Tetrafluoride: Crystal Structure.

Authors:  J A Ibers; W C Hamilton
Journal:  Science       Date:  1963-01-11       Impact factor: 47.728

  3 in total
  4 in total

1.  Two- and three-dimensional extended solids and metallization of compressed XeF2.

Authors:  Minseob Kim; Mathew Debessai; Choong-Shik Yoo
Journal:  Nat Chem       Date:  2010-07-04       Impact factor: 24.427

2.  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

3.  An Angular Overlap Model for Cu(II) Ion in the AMOEBA Polarizable Force Field.

Authors:  Jin Yu Xiang; Jay W Ponder
Journal:  J Chem Theory Comput       Date:  2014       Impact factor: 6.006

4.  A valence bond model for aqueous Cu(II) and Zn(II) ions in the AMOEBA polarizable force field.

Authors:  Jin Yu Xiang; Jay W Ponder
Journal:  J Comput Chem       Date:  2012-12-05       Impact factor: 3.376

  4 in total

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