Analytical evaluation of relativistic molecular integrals: III. Computation and results for molecular auxiliary functions
Author:
Funder
Pamukkale Üniversitesi
Publisher
Springer Science and Business Media LLC
Subject
General Earth and Planetary Sciences,General Agricultural and Biological Sciences,General Environmental Science
Link
https://link.springer.com/content/pdf/10.1007/s12210-020-00953-3.pdf
Reference107 articles.
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2. Allouche A (1974) Les orbitales de Slater à nombre quantique $$<>$$ non-entier. Theor Chim Acta 34(1):79. https://doi.org/10.1007/BF00553235
3. Allouche A (1976) Non-integer Slater orbital calculations. Theor Chim Acta 42(4):325. https://doi.org/10.1007/BF00548474
4. Backeljauw F, Becuwe S, Cuyt A, Van Deun J (2014) Validated evaluation of special mathematical functions. Sci Comput Program 90:2. https://doi.org/10.1016/j.scico.2013.05.006
5. Baerends EJ, Ellis DE, Ros P (1973) Self-consistent molecular Hartree–Fock–Slater calculations I. The computational procedure. Chem Phys 2(1):41. https://doi.org/10.1016/0301-0104(73)80059-X
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