Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices-Reference-Cited by-同舟云学术

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Extended random phase approximation method for atomic excitation energies from correlated and variationally optimized second-order density matrices

Published:2013-01 Issue: Volume:1003 Page:50-54
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

van Aggelen Helen,Verstichel Brecht,Acke Guillaume,Degroote Matthias,Bultinck Patrick,Ayers Paul W.,Van Neck Dimitri

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference26 articles.

1. Equations-of-motion method and extended shell model;Rowe;Rev. Mod. Phys.,1968

2. Methods for calculating ground-state correlations of vibrational nuclei;Rowe;Phys. Rev.,1968

3. The Nuclear Many-Body Problem;Ring,1980

4. Higher random-phase approximation as an approximation to the equations of motion;Shibuya;Phys. Rev. A: Gen. Phys.,1970

5. Application of equations-of-motion method to excited-states of N2, CO, and C2H4;Rose;J. Chem. Phys.,1973

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