Local density fitting applied to second order propagator equations for core electron binding energies

Author:

Villalobos-Castro J.D.J.,Guerrero-Cruz José A.,Zuniga-Gutierrez Bernardo,Flores-Moreno Roberto

Funder

CONACYT

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference63 articles.

1. Propagators in Quantum Chemistry;Linderberg,2004

2. Second Quantization-based Methods in Quantum Chemistry;Jørgensen,2012

3. Computational methods for the one-particle greenś function;Von Niessen;Comput. Phys. Rep.,1984

4. Analysis and evaluation of ionization potentials, electron affinities, and excitation energies by the equations of motion-Green’s function method;Herman;Adv. Chem. Phys.,2007

5. Toward an exact one-electron picture of chemical bonding;Ortiz;Adv. Quantum Chem.,1999

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