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

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H. van Aggelen, B. Verstichel, G. Acke, M. Degroote, P. Bultinck, P.W. Ayers, D. Van Neck

Computational and Theoretical Chemistry

1003 (2013), 50-54

2013

A1

DOI

http://dx.doi.org/10.1016/j.comptc.2012.09.036

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13_comp_theoretical_chem_1003_50_Van Aggelen.pdf

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Preface First

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