Excitation energies in Be: A comparison of multiconfigurational linear response and full configuration interaction calculations-Reference-Cited by-同舟云学术

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Excitation energies in Be: A comparison of multiconfigurational linear response and full configuration interaction calculations

Published:1986-12 Issue:11 Volume:85 Page:6544-6549
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Graham Richard L.,Yeager Danny L.,Olsen Jeppe,Jo/rgensen Poul,Harrison Robert,Zarrabian Sohrab,Bartlett Rodney

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.451436

Reference44 articles.

1. Polarization propagator methods in atomic and molecular calculations

2. Molecular and Atomic Applications of Time-Dependent Hartree-Fock Theory

3. Polarization Propagator Calculations

4. The time-dependent coupled Hartree-Fock approximation

5. A Variation‐Perturbation Approach to the Interaction of Radiation with Atoms and Molecules

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3. Multi-reference algebraic diagrammatic construction theory for excited states: General formulation and first-order implementation;The Journal of Chemical Physics;2018-11-28

4. General build up of K+ basis and K+2 matrix in the diagonalization approach. Determination of Kramers configuration state functions;International Journal of Quantum Chemistry;2018-04-23

5. Electron–Atom and Electron–Molecule Resonances: Some Theoretical Approaches Using Complex Scaled Multiconfigurational Methods;Advances in Quantum Chemistry;2018

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