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Results of search for 'au:"Pansini, F N N"'
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Authors
Campos, C T
Neto, A C
Pansini, F N N
Varandas, A J C
de Aquino, R M
de Campos, M
de Souza, F A L
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1.
Narrowing the error in electron correlation calculations by basis set re-hierarchization and use of the unified singlet and triplet electron-pair extrapolation scheme: application to a test set of 106 systems.
[electronic resource]
by
Varandas, A J C
Pansini, F N N
Producer:
20150521
In:
The Journal of chemical physics
vol. 141
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2.
Optimal basis sets for CBS extrapolation of the correlation energy: oVxZ and oV(x+d)Z.
[electronic resource]
by
Varandas, A J C
Pansini, F N N
Publication details:
The Journal of chemical physics
Apr 2019
In:
The Journal of chemical physics
vol. 150
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3.
Application of the unified singlet and triplet electron-pair extrapolation scheme with basis set rehierarchization to tensorial properties.
[electronic resource]
by
Pansini, F N N
Neto, A C
Varandas, A J C
Producer:
20150519
In:
The journal of physical chemistry. A
vol. 119
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4.
Molecules under external electric field: On the changes in the electronic structure and validity limits of the theoretical predictions.
[electronic resource]
by
Pansini, F N N
de Souza, F A L
Campos, C T
Publication details:
Journal of computational chemistry
Jul 2018
In:
Journal of computational chemistry
vol. 39
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5.
Effects of All-Electron Basis Sets and the Scalar Relativistic Corrections in the Structure and Electronic Properties of Niobium Clusters.
[electronic resource]
by
Pansini, F N N
Neto, A C
de Campos, M
de Aquino, R M
Producer:
20180302
In:
The journal of physical chemistry. A
vol. 121
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