Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl
Guimarães, Amanda, Barbosa, Rugles C, Mora Tello, Ana Cristina, da Silva, Aldineia, Alves, Júlia M, Palhares Maringolo, Milena, da Silva, Albérico
Published in Physical chemistry chemical physics : PCCP (12.08.2021)
Published in Physical chemistry chemical physics : PCCP (12.08.2021)
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Journal Article
A polynomial version of the generator coordinate Dirac-Fock method
Haiduke, Roberto L. A., De Macedo, Luiz G. M., Barbosa, Rugles C., Da Silva, Albérico B. F.
Published in Journal of computational chemistry (30.11.2004)
Published in Journal of computational chemistry (30.11.2004)
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Journal Article
A polynomial version of the generation coordinate Dirac-Fock method
Haiduke, Roberto L A, Luiz G M De Macedo, Barbosa, Rugles C, Alberico B F Da Silva
Published in Journal of computational chemistry (30.11.2004)
Get full text
Published in Journal of computational chemistry (30.11.2004)
Journal Article