Why does electron sharing lead to covalent bonding? A variational analysis
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[1] Werner Kutzelnigg. Was ist Chemische Bindung , 1973 .
[2] B. N. Dickinson. The Normal State of the Hydrogen Molecule‐Ion , 1933 .
[3] G. Richards. Diatomic molecules , 1978, Nature.
[4] Klaus Ruedenberg,et al. The Physical Nature of the Chemical Bond , 1962 .
[5] V. Guillemin,et al. HYDROGEN-ION WAVE FUNCTION. , 1929, Proceedings of the National Academy of Sciences of the United States of America.
[6] G. Frenking,et al. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds. , 2005, Chemistry.
[7] K. Ruedenberg,et al. Heteropolar One‐Electron Bond , 1971 .
[8] G. Schwarz. Francis K. Fong: Theory of Molecular Relaxation, Applications in Chemistry and Biology, John Wiley and Sons, Baffins Lane 1975, 314 Seiten, Preis: £ 8.25. , 1976 .
[9] André Julg,et al. The concept of the chemical bond , 1984 .
[10] K. Ruedenberg,et al. Toward a physical understanding of electron‐sharing two‐center bonds. I. General aspects , 2007, Journal of computational chemistry.
[11] Per-Olov Löwdin,et al. Scaling problem, virial theorem, and connected relations in quantum mechanics , 1959 .
[12] Klaus Ruedenberg,et al. Paradoxical Role of the Kinetic‐Energy Operator in the Formation of the Covalent Bond , 1971 .
[13] Werner Kutzelnigg,et al. The Physical Mechanism of the Chemical Bond , 1973 .
[14] W. Pauli,et al. Die allgemeinen Prinzipien der Wellenmechanik , 1990 .
[15] J. Lennard-jones,et al. Molecular Spectra and Molecular Structure , 1929, Nature.
[16] L. Muñoz,et al. ”QUANTUM THEORY OF SOLIDS” , 2009 .
[17] J. C. Slater. The Virial and Molecular Structure , 1933 .
[18] E. Baerends,et al. Kohn-Sham Density Functional Theory: Predicting and Understanding Chemistry , 2007 .
[19] L. Pauling. The application of the quantum mechanics to the structure of the hydrogen molecule and hydrogen molecule-ion and to related problems. , 1928 .
[20] W. Kutzelnigg,et al. Formation of the chemical bond and orbital contraction , 1982 .
[21] W. Kutzelnigg. The ‘‘primitive’’ wave function in the theory of intermolecular interactions , 1980 .
[22] J. P. Malrieu,et al. Localization and Delocalization in Quantum Chemistry , 1975 .
[23] Gilbert N. Lewis,et al. The Atom and the Molecule , 1916, Resonance.
[24] F. London,et al. Wechselwirkung neutraler Atome und homöopolare Bindung nach der Quantenmechanik , 1927 .
[25] Zur Rolle der kinetischen Elektronenenergie für die zwischenatomaren Kräfte , 1933 .
[26] Werner Kutzelnigg,et al. Does the polarization approximation converge for large R to a primitive or a symmetry-adapted wavefunction? , 1992 .
[27] C Z Wang,et al. Molecule intrinsic minimal basis sets. I. Exact resolution of ab initio optimized molecular orbitals in terms of deformed atomic minimal-basis orbitals. , 2004, The Journal of chemical physics.
[28] Tony C. Scott,et al. New approach for the electronic energies of the hydrogen molecular ion , 2006, physics/0607081.
[29] Frank Jensen,et al. Polarization consistent basis sets: Principles , 2001 .
[30] Dieter Cremer,et al. The Concept of the Chemical Bond , 1990 .
[31] G. Herzberg. Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules , 1939 .
[32] E. Hylleraas. Über die Elektronenterme des Wasserstoffmoleküls , 1931 .