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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 82 (1985), S. 5536-5553 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The existence of solutions describing highly negative ions together with the charge distribution and the electron affinity of these ions are examined in the case of the ions bound with the other atomic species, for example in a crystal lattice. The examination is done on the basis of a Thomas–Fermi statistical theory with exchange. The electrons obey the Fermi statistics and no empirical parameters are used in calculations. It is shown that solutions for the statistical ions whose nuclear charge is Z may exist in the presence of the amount of the negative charge equal at least to (3/2)Z. A similar existence of solutions for highly negative ions is obtained on the basis of a modified Englert–Schwinger statistical theory of the atomic systems.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [s.l.] : Nature Publishing Group
    Nature 179 (1957), S. 1296-1296 
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] It has been assumed a priori that the potential due to the interaction for two points and corresponding to the above distribution is of the type . -j, where 3X and z% are the co-ordinates of I Zl 2 I points on the line. Integrating along both variables we obtain a quantity tending logarithmically ...
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Physics of Plasmas 6 (1999), S. 425-434 
    ISSN: 1089-7674
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The mechanics of the change of the first adiabatic invariant of a nonrelativistic charged particle due to the linear change with time of the spatially-uniform magnetic induction is studied with the aid of an approximate analytic formalism. The same formalism enables one also to undertake an analytic study of the motion of the guiding center of the gyrating particle. The accuracy of the formalism is checked by comparing it with numerical calculations. The results obtained within the formalism are thoroughly compared with a former study of the mechanics of the change of the first adiabatic invariant done by Borovsky and Hansen [Phys. Rev. A 43, 560 (1991)] mainly on the basis of computer simulations. The examined changes of the magnetic field are small compared to the original field and occupy a time period much longer than one gyroperiod. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 1262-1270 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A standard Rayleigh–Schrödinger perturbation theory is applied to a free-electron pair enclosed in a spherical potential box having infinite walls and to an itinerant free-electron pair at its lowest energy. The second-order perturbation energy for the standing-like wave functions is found to be a large, but finite negative number independent of the box dimensions. A similar energy calculated for the itinerant free-electron pair at its lowest energy level has a much smaller absolute value; also the third-order perturbation energy for the same itinerant pair is found to have a convergent value. The convergent results obtained for the second-order and third-order perturbation energies of the free-electron pair revise the view that these energies are the divergent quantities.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Electrochimica Acta 11 (1966), S. 1709-1718 
    ISSN: 0013-4686
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Molecular Structure: THEOCHEM 235 (1991), S. 391-398 
    ISSN: 0166-1280
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    Earth, moon and planets 74 (1996), S. 151-173 
    ISSN: 1573-0794
    Keywords: Harmonic motion in solar systems
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract In the first step, equivalence of energy-time and momentum-position phase spaces is discussed for simple periodic systems having a central force. The discussion concerns the phasespace areas taken as a whole, as well as their fragments. It is demonstrated that some fragments of the phase space areas can fit together with a considerable accuracy. This suggests similar equivalence of the corresponding fragments of the phase-space areas of the solar system. The hypothesis is examined in respect to the planet orbits and the orbits of some planet satellites.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 135 (1987), S. 475-476 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 95 (1996), S. 165-200 
    ISSN: 1432-2234
    Keywords: One-dimensional model ; Coulomb-correlated excitation energies ; Coulomb-correlated particle density ; Mott transitions ; Dipole transition probabilities
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary A model of the one-dimensional Coulomb-interacting few-particle system is studied in detail. The model is similar to a many-electron system which in a zero-order approximation of the non-interacting particles has only singly occupied one-electron levels. Such model cancels the divergencies in the Coulomb and exchange interaction energies found regularly for a conventional one-dimensional system which is built up of the doubly occupied one-electron levels and is submitted to the Coulomb perturbation. In the present case, the correlated wave functions for the system can be obtained from the Slater determinants constructed for the sets of the one-electron levels and combined according to the rules given by the standard perturbation theory. The calculations allow us to discuss the correlation influence and the effect of the size of the model on: (i) the excitation energies including the criterion corresponding to the metal-insulator transition (the Mott transition), (ii) the distribution of the correlated charge along the model, (iii) the average velocity of a two-particle system being in different states, and (iv) the dipole moments and transition probabilities. In the last case, the lifetime of the uncorrelated and correlated excited states obtained in the situation of the allowed one-photon transitions can be compared with the lifetime obtained for a similar system in the case when the one-photon transitions are forbidden and two-photon transitions should be taken into account. No data other than the length of the model and the fundamental constants of nature enter the calculations.
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  • 10
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 97 (1995), S. 95-101 
    ISSN: 1434-6036
    Keywords: 06.20J ; 62.20D
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The volume of the phase space of atoms oscillating in a solid has been estimated with the aid of elastic parameters characterizing a given solid which are compressibility, the Debye temperature and the mass of the oscillating atoms. This volume-when divided according to Planck byh 3-gives a number of cells in the phase space rather close to the Avogadro constant. The calculation has been illustrated on the example of more than seventy monatomic and ionic solids. As a consequence, a new formula relating different elastic parameters of a solid has been derived.
    Type of Medium: Electronic Resource
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