Add to ORKG[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=0010-4655&DestApp=JCR&RQ=IF_CAT_BOXPLO
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
We introduce two new approximation methods for the numerical evaluation of the long-range Coulomb po...
An analysis of Dunlap's robust fitting approach reveals that the resulting two-electron integral mat...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
We discuss the efficient computation of the auxiliary integrals that arise when resolutions of two-...
A new method to compute fully differential double photoionization cross sections of atoms has been d...
An approach to the evaluation of the two-electron repulsion integrals exactly in sine finite basis r...
The efficient calculation of so-called two-electron integrals is an important component for electron...
The Schrödinger equation for two electrons in a Coulomb field is studied in the critical region wher...
<p></p><p>The quantum mechanics of two electrons atoms, as suggested by E. A. Hylleraas in the perio...
The Resolution of the Identity approximation for the Coulomb (RI-J) energy in Density Functional The...
Abstract. Hylleraas ’ paper on the ground state of the helium atom represents the first ab initio ca...
The Resolution of the Identity approximation for the Coulomb (RI-J) energy in Density Functional The...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
We introduce two new approximation methods for the numerical evaluation of the long-range Coulomb po...
An analysis of Dunlap's robust fitting approach reveals that the resulting two-electron integral mat...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
We discuss the efficient computation of the auxiliary integrals that arise when resolutions of two-...
A new method to compute fully differential double photoionization cross sections of atoms has been d...
An approach to the evaluation of the two-electron repulsion integrals exactly in sine finite basis r...
The efficient calculation of so-called two-electron integrals is an important component for electron...
The Schrödinger equation for two electrons in a Coulomb field is studied in the critical region wher...
<p></p><p>The quantum mechanics of two electrons atoms, as suggested by E. A. Hylleraas in the perio...
The Resolution of the Identity approximation for the Coulomb (RI-J) energy in Density Functional The...
Abstract. Hylleraas ’ paper on the ground state of the helium atom represents the first ab initio ca...
The Resolution of the Identity approximation for the Coulomb (RI-J) energy in Density Functional The...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
We introduce two new approximation methods for the numerical evaluation of the long-range Coulomb po...
An analysis of Dunlap's robust fitting approach reveals that the resulting two-electron integral mat...