Bibliothek

feed icon rss

Ihre E-Mail wurde erfolgreich gesendet. Bitte prüfen Sie Ihren Maileingang.

Leider ist ein Fehler beim E-Mail-Versand aufgetreten. Bitte versuchen Sie es erneut.

Vorgang fortführen?

Exportieren
  • 1
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 95 (1991), S. 8680-8685 
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    Digitale Medien
    Digitale Medien
    Amsterdam : Elsevier
    Chemical Physics Letters 143 (1988), S. 284-288 
    ISSN: 0009-2614
    Quelle: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    Digitale Medien
    Digitale Medien
    Amsterdam : Elsevier
    Chemical Physics Letters 88 (1982), S. 153-156 
    ISSN: 0009-2614
    Quelle: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 4
    Digitale Medien
    Digitale Medien
    Amsterdam : Elsevier
    Chemical Physics 101 (1986), S. 67-79 
    ISSN: 0301-0104
    Quelle: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Thema: Chemie und Pharmazie , Physik
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 5
    Digitale Medien
    Digitale Medien
    Springer
    Journal of mathematical chemistry 24 (1998), S. 39-60 
    ISSN: 1572-8897
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie , Mathematik
    Notizen: Abstract The expressions for Rosen–Morse Franck–Condon factors derived previously yield a double sum with alternating terms. For higher values of the quantum number the numerical calculation of the Franck–Condon factors by electronic computers using these expressions leads to numerical overflow inspite of the use of double-precision (32 digits) arithmetic. High values for the quantum number in the final ground state of the Rosen–Morse potential occur in molecular nonradiative rate calculations. Furthermore, the expressions show a lack of clearness with respect to the parameters of the potential. For out-of-plane modes exact closed form expressions and exact recurrence relations are derived. Asymptotic expressions for the matrix elements are calculated. Exact closed form expressions for matrix elements with quantum numbers which correspond to regions close to the dissociation barrier are given.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 6
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 11 (1988), S. 129-139 
    ISSN: 1434-6079
    Schlagwort(e): 77.70
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract Calculations of nonradiative rates from excess energy levels of theS 1 singlet state in benzene and deuterobenzene are presented. It is shown that calculations with a complete basis set lead to non-Condon effects which lie in the range of a factor of about 2–3 for theS 1⇝S 0 transition. Non-Condon matrix elements as well as non-Condon generating functions are developed. The results suggest that the development of more elaborate and more far-reaching concepts of the non-Condon models is necessary.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 7
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 7 (1999), S. 173-180 
    ISSN: 1434-6079
    Schlagwort(e): PACS. 33.50.-j Fluorescence and phosphorescence; radiationless transitions, quenching (intersystem crossing, internal conversion)- 33.80.Gj Diffuse spectra; predissociation, photodissociation
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract: It is shown that predissociation can be perceived as a primary process due to the continuum part of a Morse oscillator potential. In the model proposed here internal conversion to the ground state is thus not necessarily the primary process of a consecutive dissociation but may be a simultaneous decay. As a consequence, dissociation rates should show strong variations from specific (ro-) vibrational states of the first excited electronic states that are similar to those known from “pure” internal conversion rates. This behaviour is demonstrated by calculating predissociation rates for the process. Especially the out-of-plane modes seem to play an extraordinary role in the excess energy behaviour of the predissociation rate. At lower excess energies, rates from single vibronic levels with out-of-plane mode characteristics may show an increase by several orders of magnitude.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 8
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 25 (1992), S. 67-76 
    ISSN: 1434-6079
    Schlagwort(e): 33.50-j ; 33.80.Cj
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract Non-radiative communicating states rate calculations forS 1 ⇝S 0 transitions in benzene are presented. The contribution ofC 6 H 5+H predissociation to the non-radiative rates with varying excess energy is investigated. Local modes with Morse oscillators for CH-stretch vibrations are introduced. In the channel-three region one finds that much less than 1% of the initial excited energy is found to be of discrete continuum character.C 6 H 5+H vibrational predissociation does not conform to the strong increase of “pure internal conversion” for high excess energies. The steep decrease of the dissociation yield at still higher excess energies is found to be closely related to the energy acceptor behaviour of the (harmonic) out-of-plane modes.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 9
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 5 (1987), S. 151-163 
    ISSN: 1434-6079
    Schlagwort(e): 33.10
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract A symmetric Rosen-Morse potential was assumed for the potential of the out-of-plane vibrations of benzene. Matrix elements and the respectiveS 1 ⇝S 0 nonradiative rates were calculated for several values of the anharmonicity constants and compared with the results obtained with a harmonic potential. Anharmonicities of the out-of-plane modes in benzene are found to decrease the values of the matrix elements and rates, thus leaving unresolved, a discrepancy between experimental and theoreticalS 1 ⇝S 0 rates for benzene. However, in molecules with distorted acceptor modes whose frequencies are higher in the optically excited, as compared to the acceptor state, increases of several orders of magnitude of the nonradiative rate could occur on introduction of Rosen-Morse type anharmonicities.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
Schließen ⊗
Diese Webseite nutzt Cookies und das Analyse-Tool Matomo. Weitere Informationen finden Sie hier...