Detalhe da pesquisa
1.
First Ionization Potentials of Fm, Md, No, and Lr: Verification of Filling-Up of 5f Electrons and Confirmation of the Actinide Series.
J Am Chem Soc
; 140(44): 14609-14613, 2018 Nov 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-30358998
2.
Electronic structure of three-dimensional isotropic quantum dots by four-component relativistic coupled cluster methods.
J Chem Phys
; 134(5): 054503, 2011 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-21303134
3.
On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations.
J Chem Phys
; 128(2): 024106, 2008 Jan 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-18205442
4.
Nuclear quadrupole moment of 197Au from high-accuracy atomic calculations.
J Chem Phys
; 126(18): 184305, 2007 May 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-17508801
5.
High-accuracy calculation of nuclear quadrupole moments of atomic halogens.
J Chem Phys
; 126(5): 054301, 2007 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-17302471
6.
A Fock space coupled cluster study on the electronic structure of the UO(2), UO(2) (+), U(4+), and U(5+) species.
J Chem Phys
; 127(12): 124308, 2007 Sep 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-17902904
7.
Extrapolated intermediate Hamiltonian coupled-cluster approach: theory and pilot application to electron affinities of alkali atoms.
J Chem Phys
; 122(22): 224113, 2005 Jun 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-15974657
8.
Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approach.
J Chem Phys
; 121(14): 6634-9, 2004 Oct 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-15473718