Coupled-cluster studies. II. The role of localization in correlation calculations on extended systems

作者： W. Förner , J. Ladik , P. Otto , J. C̄ížek

DOI: 10.1016/0301-0104(85)87035-X

关键词: Chemistry 、 Quantum mechanics 、 Atomic orbital 、 Coupled cluster 、 Physical and Theoretical Chemistry 、 General Physics and Astronomy

摘要: Abstract With the help of a newly developed program for solution coupled-cluster doubles (CCD) equation use localized orbitals has been tested

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