Some Recent Advances in Density Matrix Theory (Q3268238): Difference between revisions

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+Q5828514
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+Foundations of Statistical Mechanics
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+A general kinetic theory of liquids. IV. Quantum mechanics of fluids
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+The valence bond theory of molecular structure - I. Orbital theories and the valence-bond method
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+Successive Approximations by the Rayleigh-Ritz Variation Method
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+Les problèmes de perturbations et les champs self-consistents
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+Q5760128
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+Molecular Energy Levels and Valence Bonds
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+Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
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+On the Constitution of Metallic Sodium
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+Correlation Energy of an Electron Gas at High Density
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+A Simplification of the Hartree-Fock Method
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+Natural Orbitals in the Quantum Theory of Two-Electron Systems
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+The valence-bond theory of molecular structure - III.             <i>Cyclo</i>             butadiene and benzene
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+New Developments in Molecular Orbital Theory
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+Hartree-Fock Theory with Nonorthogonal Basis Functions
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+Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
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+The electronic structure of the oxygen molecule
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+The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
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+The electronic states of composite systems
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+Van der waals forces
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+The molecular orbital theory of chemical valency IX. The interaction of paired electrons in chemical bonds
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