A direct calculation of the excitation energies of closed-shell systems using the green function techniqueM-Reference-Cited by-同舟云学术

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A direct calculation of the excitation energies of closed-shell systems using the green function techniqueM

Published:2009-06-18 Issue:S6 Volume:6 Page:435-438
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

C̆íz̆ek J.,Paldus J.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference20 articles.

1. Field Theoretical Methods in Many-Body Systems

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field;Physical Chemistry Chemical Physics;2008

2. Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach;Advances in Chemical Physics;2007-03-14

3. Coupled Cluster Approaches to Many-Electron Correlation Problem;New Horizons of Quantum Chemistry;1983

4. Interpolation of Multidimensional Potential Surfaces by Polynomial Roots;Potential Energy Surfaces and Dynamics Calculations;1981

5. An order analysis of the particle–hole propagator;The Journal of Chemical Physics;1977-02-15

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