NSR Query Results
Output year order : Descending NSR database version of May 6, 2024. Search: Author = M.Goeppert Mayer Found 20 matches. 2009GO43 Ann.Phys.(Leipzig) 18, 466 (2009) Elementary processes with two quantum transitions
doi: 10.1002/andp.200952107-804
1960LA16 Phys.Rev. 117, 174 (1960) Harmonic Oscillator Wave Functions in Nuclear Spectroscopy
doi: 10.1103/PhysRev.117.174
1957GO93 Phys.Rev. 107, 1445 (1957) "Twin" Neutrinos: A Modified Two-Component Theory RADIOACTIVITY 1NN(β-), 1H(β+); analyzed available data; deduced To overcome certain discrepancies between experiment and the predictions of conventional 2-component neutrino theory, a "twin neutrino" theory, Majorana-type neutrinos.
doi: 10.1103/PhysRev.107.1445
1952HA75 Phys.Rev. 85, 1040 (1952) J.Hans, D.Jensen, M.Goeppert-Mayer Electromagnetic Effects Due to Spin-Orbit Coupling
doi: 10.1103/PhysRev.85.1040.2
1950GO80 Phys.Rev. 78, 16 (1950) Nuclear Configurations in the Spin-Orbit Coupling Model. I. Empirical Evidence
doi: 10.1103/PhysRev.78.16
1950GO82 Phys.Rev. 78, 22 (1950) Nuclear Configurations in the Spin-Orbit Coupling Model. II. Theoretical Considerations
doi: 10.1103/PhysRev.78.22
1949GO21 Phys.Rev. 75, 1969 (1949) On Closed Shells in Nuclei.II NUCLEAR STRUCTURE 1H, 7Li, 11B, 15N, 19F, 23Na, 27Al, 31P, 35Cl, 39K, 45Sc, 51V, 55Mn, 59Co, 63Cu, 69Ga, 75As, 79Rb, 89Y, 93Nb, Tc, Rh, 107Ag, 113In, 121Sb, 127I, 133Cs, 139La, 141Pr, Pm, 151Eu, 159Tb, 165Ho, Tm, 175Lu, 181Ta, 185Re, 191Ir, 197Au, 203Tl, 209Bi; analyzed shell structure; deduced systematics, shell model.
doi: 10.1103/PhysRev.75.1969
1948GO26 Phys.Rev. 74, 235 (1948) On Closed Shells in Nuclei NUCLEAR STRUCTURE 80,82Se, 81Br, 82,83,84,86Kr, 85,87Rb, 84,86,87,88Sr, 89Y, 90,91,92,94,96Zr, 93Nb, 92,94,95,96,97,98,100Mo, 96,98,99,100,101,102Ru, 130Te, 132,134,136Xe, 133Cs, 134,135,136,137,138Ba, 139La, 136,138,140,142Ce, 141Pr, 142,143,144,145,146,148,150Nd, 144,147,148,149,150,152Sm, 151,152Eu, 152,154Gd, 208Pb; analyzed abundances, delayed neutron emitters, absorption σ, asymmetric fission, binding energies; deduced systematics.
doi: 10.1103/PhysRev.74.235
1948GO30 Phys.Rev. 73, 185 (1948) On the Binding Energy of the Triton NUCLEAR STRUCTURE 3H; calculated binding energy. Comparison with available data.
doi: 10.1103/PhysRev.73.185
1947BI01 J.Chem.Phys. 15, 261 (1947) J.Bigeleisen, M.Goeppert Mayer Calculation of Equilibrium Constants for Isotopic Exchange Reactions ATOMIC PHYSICS 1,2H, 28,30Si, 19F, 118,120Sn, Cl; calculated the difference in the free energies of two isotopic molecules; deduced the possibility of chemical separation of isotopes is a quantum effect.
doi: 10.1063/1.1746492
1942GO01 Rev.Mod.Phys. 14, 248 (1942) M.Goeppert Mayer, K.J.McCallum Calculation of the Absorption Spectrum of Wurster's Salts ATOMIC PHYSICS H, C, N; calculated frequency and the intensity by the method of completely antisymmetrized products of molecular orbitals, with the introduction of but one empirical constant, namely, the difference between the ionization potential of the non-bonding nitrogen electron in ammonia, and the ionization potential of benzene. PARAPHENYLENE —DIAMINE, of the formula NH2C6H4NH2. Comparison with available data.
doi: 10.1103/RevModPhys.14.248
1941GO06 Phys.Rev. 60, 184 (1941) Rare-Earth and Transuranic Elements ATOMIC PHYSICS La, Nd, U, Pa, Np, Rn; calculated the atomic eigenfunctions of the 4f and 5f electrons of elements beginning with uranium and extending to the transuranic elements, binding energies; deduced possible existence of a second rare-earth-like group of elements.
doi: 10.1103/PhysRev.60.184
1938GO01 J.Chem.Phys. 6, 645 (1938) Calculations of the Lower Excited Levels of Benzene ATOMIC PHYSICS H, C; calculated the energy of the first excited levels of benzene (C6H6) by the method of antisymmetrized molecular orbitals; deduced two weak bands, due to forbidden electronic transitions, and a strong band.
doi: 10.1063/1.1750138
1938SA04 Phys.Rev. 53, 991 (1938) Calculations on a New Neutron-Proton Interaction Potential NUCLEAR REACTIONS 1H(n, n), (n, X)2H, E ∼ 2.2 MeV; calculated σ, ranges of force. Comparison with available data.
doi: 10.1103/PhysRev.53.991
1936GO04 Phys.Rev. 50, 99 (1936), Erratum Phys.Rev. 52, 242 (1937) Some Lattice Sums Involved in the Calculation of Elastic Constants ATOMIC PHYSICS Cs, Cl, Na, Zn, S, Ca, F; calculated elastic constants of crystals. Comparison with available data.
doi: 10.1103/physrev.50.99.3
1936HE04 Phys.Rev. 49, 332 (1936) K.F.Herzfeld, M.Goeppert-Mayer On the Theory of Dispersion
doi: 10.1103/PhysRev.49.332
1935GO01 Phys.Rev. 48, 512 (1935) Double Beta-Disintegration
doi: 10.1103/PhysRev.48.512
1934HE04 Phys.Rev. 46, 995 (1934) K.F.Herzfeld, M.Goeppert Mayer On the Theory of Fusion ATOMIC PHYSICS He, Ar; calculated equilibrium between two phases, equation of state. Comparison with available data.
doi: 10.1103/PhysRev.46.995
1933MA01 Phys.Rev. 43, 605 (1933) The Polarizabilities of Ions from Spectra ATOMIC PHYSICS Li, Be, B, C, Na, Mg, Al, K, Rb, Cs, Ca, Sr; calculated polarizabilities, parameters by the Born-Heisenberg method from the corresponding spectra. Comparison with available data.
doi: 10.1103/PhysRev.43.605
1931GO02 Ann.Phys.(Leipzig) 401, 273 (1931) Uber Elementarakte mit zwei Quantensprungen
doi: 10.1002/andp.19314010303
Back to query form Note: The following list of authors and aliases matches the search parameter M.Goeppert Mayer: , |