Energy dependence with the number of particles: Density and reduced density matrices functionals

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The energy of a physical domain within a molecular system considered as a quantum open system is analyzed as a functional of the electron distribution dependence with the number of particles. Our attention is focused upon the constrained-search functionals of the electron density, the 1- and 2-reduc...

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Detalles Bibliográficos
Autores principales: Miranda-Quintana, R.A., Bochicchio, R.C.
Formato: JOUR
Materias:
Convex functions
Density matrix
Electron distributions
Energy dependence
Ground-state energies
Molecular systems
Physical domain
Quantum open systems
Functions
Quantum theory
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00092614_v593_n_p35_MirandaQuintana
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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