Charge calculations in molecular mechanics. V. Silicon compounds and ? bonding
- 1 April 1988
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (3) , 244-256
- https://doi.org/10.1002/jcc.540090308
Abstract
No abstract availableKeywords
This publication has 30 references indexed in Scilit:
- Model calculations of electrostatic fields and potentials in faujasite type zeolitesThe Journal of Physical Chemistry, 1985
- Charge calculations in molecular mechanics. III: Amino acids and peptidesJournal of Computational Chemistry, 1985
- Approaches to charge calculations in molecular mechanics. 2 Resonance effects in conjugated systemsJournal of Computational Chemistry, 1984
- Approaches to charge calculations in molecular mechanicsJournal of Computational Chemistry, 1982
- The Dipole Moments and Structures of Disiloxane and MethoxysilaneInorganic Chemistry, 1964
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- A scale of electronegativity based on electrostatic forceJournal of Inorganic and Nuclear Chemistry, 1958
- Bond Energies and Polarities1Journal of the American Chemical Society, 1953
- A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron AffinitiesThe Journal of Chemical Physics, 1934
- THE NATURE OF THE CHEMICAL BOND. IV. THE ENERGY OF SINGLE BONDS AND THE RELATIVE ELECTRONEGATIVITY OF ATOMSJournal of the American Chemical Society, 1932