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Results: 1-10 |
Results: 10
Microstructure of vinyl chloride-maleic anhydride copolymer in condensed state
Authors: Filimoshkin, AG Chernov, EB Terent'eva, GA Berezina, EM Safronova, MS
Citation: Ag. Filimoshkin et al., Microstructure of vinyl chloride-maleic anhydride copolymer in condensed state, RUS J AP CH, 74(2), 2001, pp. 298-304
Third-order isotope-shift constants for alkali-metal atoms and ions - art.no. 052501
Authors: Safronova, MS Johnson, WR
Citation: Ms. Safronova et Wr. Johnson, Third-order isotope-shift constants for alkali-metal atoms and ions - art.no. 052501, PHYS REV A, 6405(5), 2001, pp. 2501
Electric-dipole, electric-quadrupole, magnetic-dipole, and magnetic-quadrupole transitions in the neon isoelectronic sequence - art. no. 012507
Authors: Safronova, UI Namba, C Murakami, I Johnson, WR Safronova, MS
Citation: Ui. Safronova et al., Electric-dipole, electric-quadrupole, magnetic-dipole, and magnetic-quadrupole transitions in the neon isoelectronic sequence - art. no. 012507, PHYS REV A, 6401(1), 2001, pp. 2507
Breit correction to the parity-nonconservation amplitude in cesium - art. no. 044103
Authors: Dzuba, VA Harabati, C Johnson, WR Safronova, MS
Citation: Va. Dzuba et al., Breit correction to the parity-nonconservation amplitude in cesium - art. no. 044103, PHYS REV A, 6304(4), 2001, pp. 4103
High-precision calculation of the parity-nonconserving amplitude in francium - art. no. 022112
Authors: Safronova, MS Johnson, WR
Citation: Ms. Safronova et Wr. Johnson, High-precision calculation of the parity-nonconserving amplitude in francium - art. no. 022112, PHYS REV A, 6202(2), 2000, pp. 2112
Relativistic many-body calculations of energy levels, hyperfine constants,electric-dipole matrix elements, and static polarizabilities for alkali-metal atoms
Authors: Safronova, MS Johnson, WR Derevianko, A
Citation: Ms. Safronova et al., Relativistic many-body calculations of energy levels, hyperfine constants,electric-dipole matrix elements, and static polarizabilities for alkali-metal atoms, PHYS REV A, 60(6), 1999, pp. 4476-4487
Ab initio calculations of off-diagonal hyperfine interaction in cesium
Authors: Derevianko, A Safronova, MS Johnson, WR
Citation: A. Derevianko et al., Ab initio calculations of off-diagonal hyperfine interaction in cesium, PHYS REV A, 60(3), 1999, pp. R1741-R1742
Relativistic many-body calculations of transition probabilities for the 2l(1)2l(2)[LSJ]-2l(3)2l(4) [L ' S ' J '] lines in Be-like ions
Authors: Safronova, UI Derevianko, A Safronova, MS Johnson, WR
Citation: Ui. Safronova et al., Relativistic many-body calculations of transition probabilities for the 2l(1)2l(2)[LSJ]-2l(3)2l(4) [L ' S ' J '] lines in Be-like ions, J PHYS B, 32(14), 1999, pp. 3527-3545
Relativistic many-body calculations of transition probabilities for the 2/(1)2/(2)[LSJ]-2/(3)2/(4)[L ' S ' J '] lines in Be-like ions
Authors: Safronova, UI Johnson, WR Safronova, MS Derevianko, A
Citation: Ui. Safronova et al., Relativistic many-body calculations of transition probabilities for the 2/(1)2/(2)[LSJ]-2/(3)2/(4)[L ' S ' J '] lines in Be-like ions, PHYS SCR, 59(4), 1999, pp. 286-295
High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms
Authors: Derevianko, A Johnson, WR Safronova, MS Babb, JF
Citation: A. Derevianko et al., High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms, PHYS REV L, 82(18), 1999, pp. 3589-3592
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