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Results: 1-15 |
Results: 15
Calculation of the nuclear spin-dependent parity-nonconserving amplitude for the (7s,F=4)->(7s,F=5) transition in Fr - art. no. 064101
Authors: Porsev, SG Kozlov, MG
Citation: Sg. Porsev et Mg. Kozlov, Calculation of the nuclear spin-dependent parity-nonconserving amplitude for the (7s,F=4)->(7s,F=5) transition in Fr - art. no. 064101, PHYS REV A, 6406(6), 2001, pp. 4101
Parity nonconservation in thallium - art. no. 052107
Authors: Kozlov, MG Porsev, SG Johnson, WR
Citation: Mg. Kozlov et al., Parity nonconservation in thallium - art. no. 052107, PHYS REV A, 6405(5), 2001, pp. 2107
Many-body calculations of electric-dipole amplitudes for transitions between low-lying levels of Mg, Ca, and Sr - art. no. 012508
Authors: Porsev, SG Kozlov, MG Rakhlina, YG Derevianko, A
Citation: Sg. Porsev et al., Many-body calculations of electric-dipole amplitudes for transitions between low-lying levels of Mg, Ca, and Sr - art. no. 012508, PHYS REV A, 6401(1), 2001, pp. 2508
High-accuracy calculation of 6s -> 7s parity-nonconserving amplitude in Cs
Authors: Kozlov, MG Porsev, SG Tupitsyn, II
Citation: Mg. Kozlov et al., High-accuracy calculation of 6s -> 7s parity-nonconserving amplitude in Cs, PHYS REV L, 86(15), 2001, pp. 3260-3263
The energy of electron affinity to a zirconium atom
Authors: Rakhlina, YG Kozlov, MG Porsev, SG
Citation: Yg. Rakhlina et al., The energy of electron affinity to a zirconium atom, OPT SPECTRO, 90(6), 2001, pp. 817-821
Accuracy of RCC-SD and PT2/CI methods in all-electron and RECP calculations on Pb and Pb2+
Authors: Isaev, TA Mosyagin, NS Kozlov, MG Titov, AV Eliav, E Kaldor, U
Citation: Ta. Isaev et al., Accuracy of RCC-SD and PT2/CI methods in all-electron and RECP calculations on Pb and Pb2+, J PHYS B, 33(22), 2000, pp. 5139-5149
Manifestation of nuclear spin-dependent P-odd electron-nucleon interactionin atomic ytterbium
Authors: Porsev, SG Kozlov, MG Rakhlina, YG
Citation: Sg. Porsev et al., Manifestation of nuclear spin-dependent P-odd electron-nucleon interactionin atomic ytterbium, HYPER INTER, 127(1-4), 2000, pp. 395-398
High-precision calculations of the P-3,1(1)0 -> S-1(0) E1 amplitudes for magnesium, calcium, and strontium
Authors: Porsev, SG Kozlov, MG Rakhlina, YG
Citation: Sg. Porsev et al., High-precision calculations of the P-3,1(1)0 -> S-1(0) E1 amplitudes for magnesium, calcium, and strontium, JETP LETTER, 72(12), 2000, pp. 595-598
Fluorescence and excitation Escherichia coli RecA protein spectra analyzedseparately for tyrosine and tryptophan residues
Authors: Isaev-Ivanov, VV Kozlov, MG Baitin, DM Masui, R Kuramitsu, S Lanzov, VA
Citation: Vv. Isaev-ivanov et al., Fluorescence and excitation Escherichia coli RecA protein spectra analyzedseparately for tyrosine and tryptophan residues, ARCH BIOCH, 376(1), 2000, pp. 124-140
Polarizabilities and hyperfine structure constants of the low-lying levelsof barium
Authors: Kozlov, MG Porsev, SG
Citation: Mg. Kozlov et Sg. Porsev, Polarizabilities and hyperfine structure constants of the low-lying levelsof barium, EUR PHY J D, 5(1), 1999, pp. 59-63
Electric-dipole amplitudes, lifetimes, and polarizabilities of the low-lying levels of atomic ytterbium
Authors: Porsev, SG Rakhlina, YG Kozlov, MG
Citation: Sg. Porsev et al., Electric-dipole amplitudes, lifetimes, and polarizabilities of the low-lying levels of atomic ytterbium, PHYS REV A, 60(4), 1999, pp. 2781-2785
Calculation of hyperfine structure constants for ytterbium
Authors: Porsev, SG Rakhlina, YG Kozlov, MG
Citation: Sg. Porsev et al., Calculation of hyperfine structure constants for ytterbium, J PHYS B, 32(5), 1999, pp. 1113-1120
Effective Hamiltonian for valence electrons of an atom
Authors: Kozlov, MG Porsev, SG
Citation: Mg. Kozlov et Sg. Porsev, Effective Hamiltonian for valence electrons of an atom, OPT SPECTRO, 87(3), 1999, pp. 352-356
Perturbed hyperfine doubling in the A(2)Pi(1/2) and [18.6]0.5 states of YbF
Authors: Sauer, BE Cahn, SB Kozlov, MG Redgrave, GD Hinds, EA
Citation: Be. Sauer et al., Perturbed hyperfine doubling in the A(2)Pi(1/2) and [18.6]0.5 states of YbF, J CHEM PHYS, 110(17), 1999, pp. 8424-8428
Using effective operators in calculating the hyperfine structure of atoms
Authors: Dzuba, VA Flambaum, VV Kozlov, MG Porsev, SG
Citation: Va. Dzuba et al., Using effective operators in calculating the hyperfine structure of atoms, J EXP TH PH, 87(5), 1998, pp. 885-890
Risultati: 1-15 |