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- W2092678494 abstract "Dirac-Fock-Roothaan (DFR) treatment of molecules (with STO as basis) leads to molecular integrals involving n = l STOs which are known in nuclear physics as Hulthén-type functions (HTFs) It is pointed out. that with minor modifications, the existing non-relativistic molecular integral programs which use STO as basis can be used to evaluate molecular integrals involving Hulthén-type functions" @default.
- W2092678494 created "2016-06-24" @default.
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- W2092678494 date "1981-03-01" @default.
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- W2092678494 title "Molecular integrals involving hulthén-type functions (n = l STO) in relativistic quantum chemistry" @default.
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- W2092678494 doi "https://doi.org/10.1016/0009-2614(81)85261-x" @default.
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