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Sims, James S., Hagstrom, Stanley A., Rumble, John R. (1976) Upper and lower bounds to atomic and molecular properties. III. Lithium oscillator strengths for variousS2−P2transitions. Physical Review A, 13 (1). 242-250 doi:10.1103/physreva.13.242

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Reference TypeJournal (article/letter/editorial)
TitleUpper and lower bounds to atomic and molecular properties. III. Lithium oscillator strengths for variousS2−P2transitions
JournalPhysical Review A
AuthorsSims, James S.Author
Hagstrom, Stanley A.Author
Rumble, John R.Author
Year1976 (January 1)Volume13
Issue1
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreva.13.242Search in ResearchGate
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Mindat Ref. ID10996862Long-form Identifiermindat:1:5:10996862:5
GUID0
Full ReferenceSims, James S., Hagstrom, Stanley A., Rumble, John R. (1976) Upper and lower bounds to atomic and molecular properties. III. Lithium oscillator strengths for variousS2−P2transitions. Physical Review A, 13 (1). 242-250 doi:10.1103/physreva.13.242
Plain TextSims, James S., Hagstrom, Stanley A., Rumble, John R. (1976) Upper and lower bounds to atomic and molecular properties. III. Lithium oscillator strengths for variousS2−P2transitions. Physical Review A, 13 (1). 242-250 doi:10.1103/physreva.13.242
In(1976, January) Physical Review A Vol. 13 (1) American Physical Society (APS)

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Sims, James S., Hagstrom, Stanley A., Rumble, John R. (1976) Upper and lower bounds to atomic and molecular properties. IV. Electric polarizabilities of three-electron atoms by a lower-bound procedure. Physical Review A, 14 (2). 576-578 doi:10.1103/physreva.14.576
Sims, James S., Rumble, John R. (1973) Upper and Lower Bounds to Atomic and Molecular Properties. II. Electric Polarizabilities of Four-Electron Atoms by a Lower-Bound Procedure. Physical Review A, 8 (5). 2231-2235 doi:10.1103/physreva.8.2231
Sims, James S., Whitten, Robert C. (1973) Upper and Lower Bounds to Atomic and Molecular Properties. I. Be-Sequence Oscillator Strengths (Dipole-Length Formulation) for the1s 22s 2S1−1s 22s 2p P1Transition. Physical Review A, 8 (5). 2220-2230 doi:10.1103/physreva.8.2220
Sims, James S., Hagstrom, Stanley A. (1975) Combined configuration-interaction-Hylleraas studies of atomic states. III. The four lowestS2and four lowestP2states of lithium. Physical Review A, 11 (2). 418-420 doi:10.1103/physreva.11.418
Sims, James S., Hagstrom, Stanley A., Munch, David, Bunge, Carlos F. (1976) Nonrelativistic energy of the ground state ofLi−and the electron affinity of lithium. Physical Review A, 13 (2). 560-562 doi:10.1103/physreva.13.560
Rumble, J R, Sims, J S, Purdy, D R (1977) Upper and lower bounds for the oscillator strength of the X1Σg+-C1Πutransition of the hydrogen molecule. Journal of Physics B: Atomic and Molecular Physics, 10. 2553-2559 doi:10.1088/0022-3700/10/13/010
Sims, James S., Hagstrom, Stanley A. (2003) Comment on “Analytic value of the atomic three-electron correlation integral with Slater wave functions”. Physical Review A, 68 (1). doi:10.1103/physreva.68.016501
Sims, James S., Hagstrom, Stanley A. (2009) Hylleraas-configuration-interaction study of the2 S2ground state of neutral lithium and the first five excitedS2states. Physical Review A, 80 (5). doi:10.1103/physreva.80.052507
Sims, James S., Hagstrom, Stanley A. (2011) Hylleraas-configuration-interaction study of the1Sground state of neutral beryllium. Physical Review A, 83 (3). doi:10.1103/physreva.83.032518
Sims, James S., Hagstrom, Stanley A. (2003) Erratum: Comment on “Analytic value of the atomic three-electron correlation integral with Slater wave functions” [Phys. Rev. A68, 016501 (2003)]. Physical Review A, 68 (5). doi:10.1103/physreva.68.059903
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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