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Self-consistent molecular Hartree-Fock-Slater calculations: III. The influence of non-spherical contributions to the electron density and potentials

✍ Scribed by E.J. Baerends; P. Ros


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
597 KB
Volume
8
Category
Article
ISSN
0301-0104

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