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Chemical bonds
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Molecular dynamics
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Molecular systems
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Matrix algebra
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Atoms
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Electrons
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Molecules
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Functions
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Molecular physics
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Carrier concentration
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Computational methods
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Energy decompositions
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Topology
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Correlated state functions
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Decomposition
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Density matrix
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Eigenvalues and eigenfunctions
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Electron system
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Electron-density topology
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Fuzzy rules
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Integration
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Population analysis
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Population statistics
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Quantum theory
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Reduced density matrix
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Reliability
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Space partitioning
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1“... techniques (nonlocal or integrated formalisms) is reported. © 2005 American Institute of Physics....”
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2“.... Numerical determinations, performed in selected molecules, confirm the reliability of our proposal. © 2005...”
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3“.... Numerical determinations, performed in selected molecules, confirm the reliability of our proposal. © 2005...”
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4“... techniques (nonlocal or integrated formalisms) is reported. © 2005 American Institute of Physics....”
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9“... is reported. © 2005 Elsevier B.V. All rights reserved....”
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10“..., Chem. Phys. Lett. 407 (2005) 379]. Numerical determinations in the acetylene and dilithium molecules...”
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11“... of molecular systems in the real space [D. R. Alcoba, J. Chem. Phys. 122, 074102 (2005)] now using correlated...”
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12“... and compared to those arising from other procedures of population analysis. © 2005 American Chemical Society....”
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13“.... Numerical determinations, performed in selected molecules, confirm the reliability of our proposal. © 2005...”
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14“... techniques (nonlocal or integrated formalisms) is reported. © 2005 American Institute of Physics....”
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15“... of molecular systems in the real space [D. R. Alcoba, J. Chem. Phys. 122, 074102 (2005)] now using correlated...”
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16“... of molecular systems in the real space [D. R. Alcoba, J. Chem. Phys. 122, 074102 (2005)] now using...”
Artículo publishedVersion