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  • Computational Chemistry and Molecular Modeling  (1)
  • Electronic conduction in metals and alloys  (1)
  • Molecular spectra  (1)
  • 1
    ISSN: 0392-6737
    Keywords: Molecular spectra ; grouped by wave-length ranges
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Le costanti di accoppiamento quadrupolare di14N e35Cl della specie isotopica14N32S35Cl del tiazil cloruro sono state determinate attraverso l'analisi della struttura iperfine di sei transizioni di tipoμ a eμ b dello spettro a microonde. Si sono ottenuti i seguenti valori (in MHz): χaa (35CL) = −39.00(3), χbb (35CL) = 23.84(4), χaa (14N) = −1.42(6), χbb (14N) = −4.16(6).
    Abstract: Резюме Из анализа сверхтонкой структуры шестиμ a иμ b переходов в микроволновом спектре определяются ядерные квадрупольные константы связи14N и35Cl в14N32S35Cl. Получены следующие значения (в МГц): χaa (35CL) = −39.00(3), χbb (35CL) = 23.84(4), χaa (14N) = −1.42(6), χbb (14N) = −4.16(6).kg]PACS. 33.20
    Notes: Summary The14N and35Cl nuclear quadrupole coupling constants of the14N32S35Cl isotopic species of thiazyl chloride have been determined from an analysis of the hyperfine structure of sixμ a andμ b transitions in the microwave spectrum as (in MHz) χaa (35CL) = −39.00(3), χbb (35CL) = 23.84(4), χaa (14N) = −1.42(6), χbb (14N) = −4.16(6).
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 9 (1987), S. 1337-1358 
    ISSN: 0392-6737
    Keywords: Electronic conduction in metals and alloys
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si presentano risultati di alcuni calcoli numerici, eseguiti usando la geometria sferica, di stati FQHE diN≤12 elettroni nel livello di Landau piú basso a «riempimento» ν=1/2. Il valore estrapolato dell'energia per particella risulta pari a −0.469±0.005, nelle usuali unitàe 2/a 0. Si calcolano la funzione densità e la funzione di correlazione di coppia corrispondenti allo stato fondamentale. Le funzioni di correlazione di coppia sono «tipo cristallo di Wigner» con massimi corrispondenti ai poliedri regolari. PerN=4, 8 e 10 noi troviamo che il sistema presenta una simmetria rotazionale rotta che generalizza la rottura della simmetria particella-buca che era già nota in altre scelte di gauge. Si calcolano le quasi-particelle, le quasi-buche e lo spettro degli «eccitoni», e si esaminano alcune funzioni d'onda microscopiche. Le quasi-particelle e le quasi-buche non sono localizzate; questo suggerisce una possibile «deformabilità» del sistema.
    Abstract: Резюме Мы предлагаем результаты численных вычислений, вьшолненных в сферической геометрии, FQHE состояний дляN≤12 электронов на низшем уровне Ландау при заполнении ν=1/2. Экстрополированная величина энергии на одну частицу составляет −0.469±0.005, в обыкновенных единицахe 2/a 0. Вычисляются функции плотности и функции парных корреляций для основных состояний. Функции парных корреляций оказываюгся «подобны кристаллу Вигнера» с максимумами, соответствующими обычным многогранникам. ДляN=4,8 и 10 мы получаем, что рассматриваемая система представляет нарушенную симметрию «частица-дырка», уже известную в других калибровках. Вычисляются квази-частицы, квази-дырки и спектр «экситонов». Исследуются некоторые микроскопические волновые функции. Квази-частицы и квази-дырки не локализованы, что предполагает возможность «деформируемости» системы.
    Notes: Summary We present the results of numerical calculations, performed in the spherical geometry, of FQHE states ofN≤12 electrons in the lowest Landau level at filling ν=1/2. The extrapolated value for the energy per particle is −0.469±0.005, in the usual unitse 2/a 0. Densities and pair correlation functions of the ground states are computed. The pair correlations are «Wigner-crystal-like», with maxima corresponding to regular polyhedra. ForN=4, 8 and 10 we find that the system presents a broken rotational invariance which generalizes the broken particle-hole symmetry already known in different gauges. Quasi-particles, quasi-holes and the «exciton» spectrum are computed, and some microscopic wave functions are examined. The quasi-particles and the quasi-holes are not localized; this suggests a possible «deformability» of the system.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 18 (1980), S. 1393-1404 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: By introducing a finite basis, the inhomogeneous equations of perturbation theory are approximated by systems of linear equations. We present and discuss a Padé-type algorithm suitable for large-order systems and having better convergence properties than the classical Jacobi procedure.
    Additional Material: 4 Tab.
    Type of Medium: Electronic Resource
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