NSR Query Results
Output year order : Descending NSR database version of May 19, 2024. Search: Author = M.Goppert-Mayer Found 10 matches. 2009GO43 Ann.Phys.(Leipzig) 18, 466 (2009) Elementary processes with two quantum transitions
doi: 10.1002/andp.200952107-804
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
1950GO82 Phys.Rev. 78, 22 (1950) Nuclear Configurations in the Spin-Orbit Coupling Model. II. Theoretical Considerations
doi: 10.1103/PhysRev.78.22
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
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
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