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McDowell, H. Keith, McCollum, W. N. (1976) A helium Hartree–Fock orbital suitable for reduced Green’s function calculations. The Journal of Chemical Physics, 64 (11) 4801-4802 doi:10.1063/1.432071

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Reference TypeJournal (article/letter/editorial)
TitleA helium Hartree–Fock orbital suitable for reduced Green’s function calculations
JournalThe Journal of Chemical Physics
AuthorsMcDowell, H. KeithAuthor
McCollum, W. N.Author
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432071Search in ResearchGate
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Mindat Ref. ID2103228Long-form Identifiermindat:1:5:2103228:4
GUID0
Full ReferenceMcDowell, H. Keith, McCollum, W. N. (1976) A helium Hartree–Fock orbital suitable for reduced Green’s function calculations. The Journal of Chemical Physics, 64 (11) 4801-4802 doi:10.1063/1.432071
Plain TextMcDowell, H. Keith, McCollum, W. N. (1976) A helium Hartree–Fock orbital suitable for reduced Green’s function calculations. The Journal of Chemical Physics, 64 (11) 4801-4802 doi:10.1063/1.432071
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

See Also

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McDowell, H. Keith, Porter, Richard N. (1976) Reduced Green’s functions and perturbed Hartree–Fock calculations. I. Formulation of the theory. The Journal of Chemical Physics, 65 (10) 4210-4217 doi:10.1063/1.432828
McDowell, H. Keith, Porter, Richard N. (1977) Reduced Green’s functions and coupled perturbed Hartree–Fock calculations. II. Application to the static dipole polarizability of the helium isoelectronic sequence. The Journal of Chemical Physics, 66 (11) 4725-4735 doi:10.1063/1.433835
McDowell, H. Keith, Porter, Richard N. (1976) Reduced free‐particle Green’s functions in quantum‐mechanical perturbation calculations. The Journal of Chemical Physics, 65 (2) 658-671 doi:10.1063/1.433126
McDowell, Keith, Lewis, Lynn (1978) Frequency-dependent multipole polarizabilities. II. Application of a reduced Green’s function formulation of TDHF theory to the helium isoelectronic sequence. The Journal of Chemical Physics, 69 (6) 2269 doi:10.1063/1.436936
McDowell, Keith (1982) Selective summation in generalized perturbed Hartree–Fock theory. The Journal of Chemical Physics, 76 (11) 5427-5440 doi:10.1063/1.442890
McDowell, Keith (1978) The incomplete basis set problem. II. Perturbative corrections to coupled perturbed Hartree–Fock theory. The Journal of Chemical Physics, 69 (11) 5050-5054 doi:10.1063/1.436495
McDowell, Keith (1981) Scaled atomic number expansion of Hartree–Fock energies for atomic ten‐electron systems. The Journal of Chemical Physics, 75 (7) 3454-3458 doi:10.1063/1.442454
McDowell, Keith (1978) The incomplete basis set problem. I. Perturbative corrections to Hartree–Fock energies. The Journal of Chemical Physics, 68 (9) 4151-4155 doi:10.1063/1.436276
McDowell, Keith (1980) An integral equation approach to scaled 1/Z‐expansions of Hartree–Fock energies. The Journal of Chemical Physics, 72 (1) 736-740 doi:10.1063/1.438910
Shimazaki, Tomomi, Xue, Yongqiang, Ratner, Mark A., Yamashita, Koichi (2006) A theoretical study of molecular conduction. III. A nonequilibrium-Green’s-function-based Hartree-Fock approach. The Journal of Chemical Physics, 124 (11). 114708pp. doi:10.1063/1.2177652
McDowell, Keith (1977) Frequency-dependent multipole polarizabilities and reduced Green’s functions. I. The ground state hydrogen atom. The Journal of Chemical Physics, 67 (5) 1799 doi:10.1063/1.435136
 
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