Topological Analysis of Experimental Electron Densities. 1. The Different C−C Bonds in Bullvalene
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (25) , 10547-10553
- https://doi.org/10.1021/jp952466n
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Experimental charge density study of methylammonium hydrogen succinate monohydrate. A salt with a very short O-H-O hydrogen bondThe Journal of Physical Chemistry, 1995
- A topological definition of a Wigner–Seitz cell and the atomic scattering factorActa Crystallographica Section A Foundations of Crystallography, 1994
- Total electronic charge density of L-alanine from X-ray diffraction at 23 KChemical Physics Letters, 1991
- Nucleophilic addition to activated double bonds: predictions of reactivity from the Laplacian of the charge densityThe Journal of Physical Chemistry, 1989
- Properties of atoms in molecules: electrophilic aromatic substitutionThe Journal of Physical Chemistry, 1989
- The characterization of atomic interactionsThe Journal of Chemical Physics, 1984
- Description of conjugation and hyperconjugation in terms of electron distributionsJournal of the American Chemical Society, 1983
- Description of homoaromaticity in terms of electron distributionsJournal of the American Chemical Society, 1983
- Quantum topology of molecular charge distributions. II. Molecular structure and its changeThe Journal of Chemical Physics, 1979
- Bullvalene. Motion in the SolidJournal of the American Chemical Society, 1966