Charge-conserving electron density averaging for a set of nuclear configurations (Q843279): Difference between revisions

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+Generalized chirality and symmetry deficiency
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+The holographic principle for latent molecular properties
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+The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
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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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+Some Recent Advances in Density Matrix Theory
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+Mathematical problems of nuclear configuration averaging
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+A new computational microscope for molecules: High resolution MEDLA images of taxol and HIV-1 protease, using additive electron density fragmentation principles and fuzzy set methods
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+Macromolecular density matrices and electron densities with adjustable nuclear geometries
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