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Cited article:

Ab-initio calculation, using ab-initio pseudopotentials, of some electronic properties of ethane, methylsilane and disilane

Sid Topiol, Mark A. Ratner and Jules W. Moskowitz
Chemical Physics 20 (1) 1 (1977)
https://doi.org/10.1016/0301-0104(77)85107-0

Angular momentum dependence of pseudopotentials: calculation of the potential curve for HF

Sid Topiol, Mark A. Ratner and Jules W. Moskowitz
Chemical Physics Letters 46 (2) 256 (1977)
https://doi.org/10.1016/0009-2614(77)85255-X

Floating spherical gaussian orbital (FSGO) studies with a model potential: Some second row hydrides

N.K. Ray, S.P. Mehandru and J.D. Switalski
Chemical Physics Letters 47 (3) 562 (1977)
https://doi.org/10.1016/0009-2614(77)85040-9

Capability of pseudopotential methods to simulate all-electron calculations with floating spherical gaussian orbitals

J.C. Barthelat and Ph. Durand
Chemical Physics Letters 40 (3) 407 (1976)
https://doi.org/10.1016/0009-2614(76)85107-X