Literature DB >> 11607323

Molecular structure of Ti8C12 and related complexes.

L Pauling1.   

Abstract

Application of valence-bond theory leads to the assignment to the molecule Ti8C12 of a cubic structure, point group Ohm3m, with 8 Ti at the cube corners, +/-(x x x, x, x x [symbol, see text]) where x = 1.78 A, and with 12 C in pairs in the cube faces, +/-(0 y z, [symbol, see text], 0, y z [symbol, see text]) where y = 1.78 A and z = 0.71 A. The Ti-C and C-C bonds have bond number 4/3, corresponding to resonance of single and double bonds in 2:1 ratio.

Year:  1992        PMID: 11607323      PMCID: PMC49879          DOI: 10.1073/pnas.89.17.8175

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


  3 in total

1.  A revised set of values of single-bond radii derived from the observed interatomic distances in metals by correction for bond number and resonance energy.

Authors:  L Pauling; B Kamb
Journal:  Proc Natl Acad Sci U S A       Date:  1986-06       Impact factor: 11.205

2.  Ti8C12+-Metallo-Carbohedrenes: A New Class of Molecular Clusters?

Authors:  B C Guo; K P Kerns; A W Castleman
Journal:  Science       Date:  1992-03-13       Impact factor: 47.728

3.  Metallo-Carbohedrenes [M8C12+ (M = V, Zr, Hf, and Ti)]: A Class of Stable Molecular Cluster Ions.

Authors:  B C Guo; S Wei; J Purnell; S Buzza; A W Castleman
Journal:  Science       Date:  1992-04-24       Impact factor: 47.728

  3 in total
  1 in total

1.  Ion mobility spectrometry: A personal view of its development at UCSB.

Authors:  Michael T Bowers
Journal:  Int J Mass Spectrom       Date:  2014-09-15       Impact factor: 1.986

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.