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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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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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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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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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Coherence of the Even-Odd Rule with an Effective-Valence Isoelectronicity Rule for Chemical Structural Formulas: Application to Known and Unknown Single-Covalent-Bonded Compounds
Geoffroy Auvert
Open J. Phys. Chem.
Vol.4 No.3, August 06, 2014
DOI:
10.4236/ojpc.2014.43015
(PDF 1023K)
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