Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

The Application of the Method of Pseudopotentials to Hydrides of Silicon and their Methyl Analogs

Rudolf Janoschek, Alexander Sax and E. Amitai Halevi
Israel Journal of Chemistry 23 (1) 58 (1983)
https://doi.org/10.1002/ijch.198300008

Use of atomic fues potential within the floating spherical gaussian orbital method: Study of some two-valence-electron diatomics and triatomic ions

N K Ray and S P Mehandru
Pramana 10 (2) 201 (1978)
https://doi.org/10.1007/BF02846356

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

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

A new, simple a b i n i t i o pseudopotential for use in FSGO calculations: Application to some lithium compounds

Sid Topiol, A. A. Frost, J. W. Moskowitz and M. A. Ratner
The Journal of Chemical Physics 66 (11) 5130 (1977)
https://doi.org/10.1063/1.433773

Use of pseudopotentials within the floating spherical Gaussian orbital method: Calculations on methane

Sid Topiol, Arthur A. Frost, Mark A. Ratner and Jules W. Moskowitz
The Journal of Chemical Physics 65 (11) 4467 (1976)
https://doi.org/10.1063/1.432982

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

Floating spherical Gaussian orbital (FSGO) studies with a model potential: Application to two-valence-electron systems

Naba K. Ray and Jurgen Switalski
Theoretica Chimica Acta 41 (4) 329 (1976)
https://doi.org/10.1007/BF01178001

Floating spherical Gaussian orbital (FSGO) studies with a model potential: First row hydrides

N. K. Ray and Jurgen D. Switalski
The Journal of Chemical Physics 63 (11) 5053 (1975)
https://doi.org/10.1063/1.431212