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Application of complex energy integration to selfconsistent electronic structure calculations

โœ Scribed by R. Zeller; J. Deutz; P.H. Dederichs


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
480 KB
Volume
44
Category
Article
ISSN
0038-1098

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The new translation method for Slater-type orbitals (STOs) previously tested in the case of the overlap integral is extended to the calculation of two-center two-electron molecular integrals. The method is based on the exact translation of the regular solid harmonic part of the orbital followed by t