Please use this identifier to cite or link to this item: http://dlib.scu.ac.ir/handle/2027.42/24902
Title: Calculations on the helium isoelectronic sequence using Coulomb Green's function variables
Authors: Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA;Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA
Publisher: Elsevier
Description: Calculations on the ground states of the helium isoelectronic series are carried out using variational wavefunctions of the form [psi] (x,y), in which x and y are the combinations r1 + r2 +/- r12 occurring in the Coulomb Green's function. The results for helium are the most accurate to date using a two-variable wavefunction accounting for 71.5% of the correlation energy.
URI: https://deepblue.lib.umich.edu/handle/2027.42/24902
More Information: Shi, Xianqian, Blinder, S. M. (1984/02/24)."Calculations on the helium isoelectronic sequence using Coulomb Green's function variables." Chemical Physics Letters 104(6): 572-574. <http://hdl.handle.net/2027.42/24902>
http://www.sciencedirect.com/science/article/B6TFN-44GGRCD-J1/2/69b2de39aeb99c2bf2fafad7cdb72966
http://hdl.handle.net/2027.42/24902
http://dx.doi.org/10.1016/0009-2614(84)80029-9
Chemical Physics Letters
Appears in Collections:Research Collections

Files in This Item:
Click on the URI links for accessing contents.
Title: Calculations on the helium isoelectronic sequence using Coulomb Green's function variables
Authors: Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA;Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA
Publisher: Elsevier
Description: Calculations on the ground states of the helium isoelectronic series are carried out using variational wavefunctions of the form [psi] (x,y), in which x and y are the combinations r1 + r2 +/- r12 occurring in the Coulomb Green's function. The results for helium are the most accurate to date using a two-variable wavefunction accounting for 71.5% of the correlation energy.
URI: https://deepblue.lib.umich.edu/handle/2027.42/24902
More Information: Shi, Xianqian, Blinder, S. M. (1984/02/24)."Calculations on the helium isoelectronic sequence using Coulomb Green's function variables." Chemical Physics Letters 104(6): 572-574. <http://hdl.handle.net/2027.42/24902>
http://www.sciencedirect.com/science/article/B6TFN-44GGRCD-J1/2/69b2de39aeb99c2bf2fafad7cdb72966
http://hdl.handle.net/2027.42/24902
http://dx.doi.org/10.1016/0009-2614(84)80029-9
Chemical Physics Letters
Appears in Collections:Research Collections

Files in This Item:
Click on the URI links for accessing contents.
Title: Calculations on the helium isoelectronic sequence using Coulomb Green's function variables
Authors: Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA;Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA
Publisher: Elsevier
Description: Calculations on the ground states of the helium isoelectronic series are carried out using variational wavefunctions of the form [psi] (x,y), in which x and y are the combinations r1 + r2 +/- r12 occurring in the Coulomb Green's function. The results for helium are the most accurate to date using a two-variable wavefunction accounting for 71.5% of the correlation energy.
URI: https://deepblue.lib.umich.edu/handle/2027.42/24902
More Information: Shi, Xianqian, Blinder, S. M. (1984/02/24)."Calculations on the helium isoelectronic sequence using Coulomb Green's function variables." Chemical Physics Letters 104(6): 572-574. <http://hdl.handle.net/2027.42/24902>
http://www.sciencedirect.com/science/article/B6TFN-44GGRCD-J1/2/69b2de39aeb99c2bf2fafad7cdb72966
http://hdl.handle.net/2027.42/24902
http://dx.doi.org/10.1016/0009-2614(84)80029-9
Chemical Physics Letters
Appears in Collections:Research Collections

Files in This Item:
Click on the URI links for accessing contents.