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Cited article:
Jean-Claude Barthelat , Philippe Durand
J. Chim. Phys., 71 (1974) 505-510
Published online: 2017-05-29
This article has been cited by the following article(s):
19 articles
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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
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Use of pseudopotentials within the floating spherical Gaussian orbital method: Calculations on methane
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Capability of pseudopotential methods to simulate all-electron calculations with floating spherical gaussian orbitals
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Floating spherical Gaussian orbital (FSGO) studies with a model potential: Application to two-valence-electron systems
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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
On the use of model potentials with floating type of wavefunctions
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