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Moser, C. M., Nesbet, R. K., Gupta, Michele Naon (1976) Variational Bethe-Goldstone calculations of atomic oscillator strengths. Be sequence. Physical Review A, 13 (1). 17-22 doi:10.1103/physreva.13.17

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Reference TypeJournal (article/letter/editorial)
TitleVariational Bethe-Goldstone calculations of atomic oscillator strengths. Be sequence
JournalPhysical Review A
AuthorsMoser, C. M.Author
Nesbet, R. K.Author
Gupta, Michele NaonAuthor
Year1976 (January 1)Volume13
Issue1
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreva.13.17Search in ResearchGate
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Mindat Ref. ID10996846Long-form Identifiermindat:1:5:10996846:5
GUID0
Full ReferenceMoser, C. M., Nesbet, R. K., Gupta, Michele Naon (1976) Variational Bethe-Goldstone calculations of atomic oscillator strengths. Be sequence. Physical Review A, 13 (1). 17-22 doi:10.1103/physreva.13.17
Plain TextMoser, C. M., Nesbet, R. K., Gupta, Michele Naon (1976) Variational Bethe-Goldstone calculations of atomic oscillator strengths. Be sequence. Physical Review A, 13 (1). 17-22 doi:10.1103/physreva.13.17
In(1976, January) Physical Review A Vol. 13 (1) American Physical Society (APS)

See Also

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Moser, C. M., Nesbet, R. K. (1971) Atomic Bethe-Goldstone Calculations of Term Splittings, Ionization Potentials, and Electron Affinities for B, C, N, O, F, and Ne. Physical Review A, 4 (4). 1336-1340 doi:10.1103/physreva.4.1336
Moser, C. M., Nesbet, R. K. (1972) Atomic Bethe-Goldstone Calculations of Term Splittings, Ionization Potentials, and Electron Affinities for B, C, N, O, F, and Ne. II. Configurational Excitations. Physical Review A, 6 (5). 1710-1715 doi:10.1103/physreva.6.1710
Nesbet, R. K. (1970) Atomic Bethe-Goldstone Calculations of the Hyperfine Structure ofB(P2). Physical Review A, 2 (4). 1208-1216 doi:10.1103/physreva.2.1208
Moser, C. M., Nesbet, R. K. (1975) Atomic Bethe-Goldstone calculations of term splittings, ionization potentials, and electron affinities. III. Al, Si, P, S, Cl, and Ar using orbital excitations. Physical Review A, 11 (4). 1157-1161 doi:10.1103/physreva.11.1157
Nesbet, R. K. (1967) Atomic Bethe-Goldstone Equations. I. The Be Atom. Physical Review, 155 (1). 51-55 doi:10.1103/physrev.155.51
Nesbet, R. K. (1970) Atomic Bethe-Goldstone Calculation of the Hyperfine Structure ofLi(2 P2). Physical Review A, 2 (3). 661-672 doi:10.1103/physreva.2.661
Nesbet, R. K. (1968) Atomic Bethe-Goldstone Equations. III. Correlation Energies of Ground States of Be, B, C, N, O, F, and Ne. Physical Review, 175 (1). 2-9 doi:10.1103/physrev.175.2
Nesbet, R. K. (1967) Atomic Bethe-Goldstone Equations. II. The Ne Atom. Physical Review, 155 (1). 56-58 doi:10.1103/physrev.155.56
Cornille, M., Hibbert, A., Moser, C., Nesbet, R. K. (1978) Calculations of electron affinities of first-row atoms. Physical Review A, 17 (4). 1245-1248 doi:10.1103/physreva.17.1245
Nesbet, R. K. (1971) Atomic Bethe-Goldstone Equations. IV. Valence-Shell Correlation Energies of Ground States of Na, Mg, Al, Si, P, S, Cl, and Ar. Physical Review A, 3 (1). 87-94 doi:10.1103/physreva.3.87
Nesbet, R. K. (1967) Bethe-Goldstone Equations in Scattering Theory. Physical Review, 156 (1). 99-102 doi:10.1103/physrev.156.99
 
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