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Introducing an Extended Covalent Bond between Oxygen Atoms with an OXO-Shape in Ions and Molecules: Compatibility with the Even-Odd and the Isoelectronicity Rules
Geoffroy Auvert,
Marine Auvert
Open J. Phys. Chem.
Vol.6 No.3, August 16, 2016
DOI:
10.4236/ojpc.2016.63007
(PDF 857K)
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The Even-Odd Rule on Single Covalent-Bonded Structural Formulas as a Modification of Classical Structural Formulas of Multiple-Bonded Ions and Molecules
Geoffroy Auvert
Open J. Phys. Chem.
Vol.4 No.4, November 20, 2014
DOI:
10.4236/ojpc.2014.44020
(PDF 3608K)
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Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds
Victor G. Zavodinsky,
Olga A. Gorkusha
Model. Numer. Simul. Mater. Sci.
Vol.6 No.2, March 28, 2016
DOI:
10.4236/mnsms.2016.62002
(PDF 512K)
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Chemical Bonds between Charged Atoms in the Even-Odd Rule and a Limitation to Eight Covalent Bonds per Atom in Centered-Cubic and Single Face-Centered-Cubic Crystals
Geoffroy Auvert,
Marine Auvert
Open J. Phys. Chem.
Vol.5 No.4, November 04, 2015
DOI:
10.4236/ojpc.2015.54010
(PDF 4662K)
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Statistical Modeling of the Influence of Electron Degeneracy on the Interatomic Interactions
Anatoly M. Dolgonosov
J. Mod. Phys.
Vol.1 No.3, September 08, 2010
DOI:
10.4236/jmp.2010.13025
(PDF 85K)
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