Materias dentro de su búsqueda.
Materias dentro de su búsqueda.
Chemical bonds
7
Atoms
6
Molecular dynamics
6
Matrix algebra
5
Electrons
4
Energy decompositions
4
Algorithms
3
Atomic domains
3
Computational costs
3
Correlated state functions
3
Decomposition
3
Density matrix
3
Eigenvalues and eigenfunctions
3
Electron system
3
Functions
3
Fuzzy rules
3
Molecular physics
3
Molecular systems
3
Molecules
3
Reduced density matrix
3
Reliability
3
Space partitioning
3
Spatial decomposition
3
Acetylene
2
Chemical picture
2
Computational methods
2
Costs
2
Dilithium molecules
2
Energy decomposition
2
Energy management
2
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1“.... Numerical determinations, performed in selected molecules, confirm the reliability of our proposal. © 2005...”
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2“.... Numerical determinations, performed in selected molecules, confirm the reliability of our proposal. © 2005...”
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4Artículo publishedVersion
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5“... is reported. © 2005 Elsevier B.V. All rights reserved....”
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6“..., Chem. Phys. Lett. 407 (2005) 379]. Numerical determinations in the acetylene and dilithium molecules...”
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7“... of molecular systems in the real space [D. R. Alcoba, J. Chem. Phys. 122, 074102 (2005)] now using correlated...”
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8“... and compared to those arising from other procedures of population analysis. © 2005 American Chemical Society....”
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9“.... Numerical determinations, performed in selected molecules, confirm the reliability of our proposal. © 2005...”
JOUR -
10“... of molecular systems in the real space [D. R. Alcoba, J. Chem. Phys. 122, 074102 (2005)] now using correlated...”
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11“... of molecular systems in the real space [D. R. Alcoba, J. Chem. Phys. 122, 074102 (2005)] now using...”
Artículo publishedVersion