Structure and Electron Delocalization in Al42- and Al44--Reference-Cited by-同舟云学术

Structure and Electron Delocalization in Al42- and Al44-

Published:2007-03-20 Issue:3 Volume:3 Page:775-781
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Islas Rafael¹,Heine Thomas¹,Merino Gabriel¹

Affiliation:

1. Facultad de Química, Universidad de Guanajuato, Noria Alta s/n, Guanajuato, Gto, 36050, México, and Institut für Physikalische Chemie und Elektrochemie, TU Dresden, D-01062 Dresden, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct700009k

Reference49 articles.

1. Introduction: Aromaticity

2. The structural significance of the number of skeletal bonding electron-pairs in carboranes, the higher boranes and borane anions, and various transition-metal carbonyl cluster compounds

3. Nonplanarity at Tri-coordinated Aluminum and Gallium: Cyclic Structures for X3Hnm (X = B, Al, Ga)

4. Spherical Aromaticity of Inorganic Cage Molecules

5. Antiaromaticity in Bare Deltahedral Silicon Clusters Satisfying Wade's and Hirsch's Rules: An Apparent Correlation of Antiaromaticity with High Symmetry

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