ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Annals of the New York Academy of Sciences 605 (1990), S. 0 
    ISSN: 1749-6632
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Natural Sciences in General
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Tetrahedron 50 (1994), S. 10761-10770 
    ISSN: 0040-4020
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 6 (1985), S. 225-230 
    ISSN: 0392-6737
    Keywords: Other topics in molecular spectra and molecular interactions with photons
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Si ottiene una semplice analisi della distribuzione vibrazionale complete di CO ottenuta dalla fotodecomposizione con laser della formeldeide. L'estrapolazione ad energia trasferita vibrazionale a CO dà un valore di energia di (2770±80) cm−1 per l'intermedio che si assume nella predissociazione della formaldeide. Il risultato ottenuto risulta molto ragionevole e coerente con molti meccanismi suggeriti in studi precedenti.
    Notes: Summary A simple analysis of the overall CO vibrational distribution obtained from formaldehyde laser photodecomposition has been carried out. Extrapolation to zero vibrational energy transfer to CO gives an energy value of (27770±80) cm−1 for the intermediate assumed in the formaldehyde predissociation. The result obtained turns out to be very reasonable and consistent with several mechanisms suggested in previous studies
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Il nuovo cimento della Società Italiana di Fisica 3 (1984), S. 578-588 
    ISSN: 0392-6737
    Keywords: Fluorescence ; phosphorescence ; radiationless transitions (intersystem crossing, internal conversion)
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Description / Table of Contents: Riassunto Usando una tecnica a fluorescenza indotta da laser, sono state misurate le vite medie di CS2 in funzione della pressione, raccogliendo le emissioni in varie regioni di lunghezza d'onda. Si sono ottenute costanti di spegnimento per CS2 puro e CS2 piú CH3CN e CO2 come associati nella collisione. Quando si registra emissione a lunghezza d'onda molto grande, si prova l'esistenza di rilassamento vibrazionale nello stato di singoletto che porta all'esistenza di un percorso a bassa energia dell'incrocio intersistemico. Sono anche determinati due differenti stati a lunga vita nella regione di lunghezza d'onda centrata a 5860 Å, uno nel regime di bassa pressione e l'altro approssimativamente a pressione sopra i 0.2 Torr. Le costanti di spegnimento del tripletto CS2 mediante CO2 sono quasi le stesse per entrambi gli stati a lunga vita, e ciò suggerisce che il rilassamento vibrazionale potrebbe verificarsi anche nello stato di tripletto.
    Abstract: Резюме Используя технику лазера, возбужденного флуоресценцией, мы измеряем времена жизни CS2, как функцию давления, собирая излучение в различных областях длин волн. Мы получаем постоянные скорости гашения для чистого CS2 и для CS2 плюс CH3CN и CO2, которые участвуют в соударениях. Когда излучение собирается для очень больших длин волн, то отмечается вибрационная релаксация в синглетном состоянии. Были обнаружены два различных долгоживущих состояния с длиной волны при 5860 Å, одно при низком давлении, а другое при давлениях около 0.2 тор. Постоянные скорости гашения триплетного CS2, обусловленные CO2, оказываются примерно одинаковыми для обоих долгоживущих состояний. Этот факт свидетельствует о том, что вибрационная релаксация может иметь место также в триплетном состоянии.
    Notes: Summary Using a laser-induced fluorescence technique, we have measured lifetimes of CS2 as functions of pressure, collecting the emission at various wave-length regions. We have obtained quenching rate constants for pure CS2 and CS2 plus CH3CN and CO2 as collision partners. When the emission is collected at a very long wave-length, evidence is given of vibrational relaxation in the singlet state which leads to the existence of a low-energy pathway of intersystem crossing. Two different long-lived states are also detected in the wave-length region centred at 5860 Å, one in the low-pressure regime and the other at pressures above 0.2 Torr approximately. Quenching rate constants of triplet CS2 by CO2 are about the same for both long-lived states, suggesting that vibrational relaxation could occur in the triplet state as well.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    ISSN: 1435-1536
    Keywords: Key words Glass transition ; Differential scanning calorimetry ; Temperature-modulated differential scanning calorimetry ; Polystyrene ; Heat capacity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The temperature dependence of the relaxation times of the structural relaxation process of polystyrene is determined by temperature-modulated differential scanning calorimetry (TMDSC) and by conventional differential scanning calorimetry (DSC) in the latter by modelling the experimental heat capacity curves measured in heating scans after different thermal histories. The good agreement between both measuring techniques in the temperature interval just above the glass-transition temperature is a guide for the interpretation of the results of the TMDSC technique in the glass-transition region. In addition, the same model applied to DSC scans is used to simulate the TMDSC experiment and the calculated response is compared with the measured scans.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    ISSN: 0887-6266
    Keywords: structural relaxation ; physical aging ; differential scanning calorimetry ; configurational entropy ; enthalpy relaxation ; heat capacity ; styrene-acrylonitrile copolymer ; Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The structural relaxation process in styrene-acrylonitrile copolymer has been characterized by means of differential scanning calorimetry (DSC) experiments. The results in the form of heat capacity, cp(T), curves are analyzed using a model for the evolution of the configurational entropy during the process recently proposed by the authors.11,12 The model simulation allows one to determine the enthalpy (or entropy) structural relaxation times and the β parameter of the Kohlrausch-Williams-Watts equation characterizing the width of the distribution of relaxation times. This material parameters are compared with their analogues determined from the dielectric and dynamic-mechanical relaxation processes. © 1997 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 35: 2201-2217, 1997
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 37 (1989), S. 1645-1653 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: The dielectric relaxation zone of a low-density polyethylene has been studied by thermally stimulated depolarization currents (TSDC) and thermal sampling (TS). Three relaxations have been found in this zone, which have been labeled γI, γII, and γIII in decreasing order of temperature. Samples of different crystallinities were subjected to several thermal treatments in order to study the molecular origin of each relaxation. The γI relaxation intensity changes with the thermal treatment, while the intensity of the γI relaxation is only slightly modified. Using TS it has been proved that the γI relaxation fulfils the compensation law with a high level of significance. Nevertheless, the experimental data are not enough to verity the γI and γIII relaxation.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 38 (1989), S. 1145-1157 
    ISSN: 0021-8995
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: A comparative study is undertaken of the dielectric relaxation spectra of poly(methyl acrylate), poly(ethyl acrylate), and poly(butyl acrylate), taking into consideration the spectra of the corresponding polymers in the series of the polymethacrylates. The three polymers, PMA, PEA, and PBA, present an α relaxation zone clearly separated from the secondary relaxations. Its shape is not altered with temperature, and it is possible to construct a master curve. With increasing length of the side chain, its distribution of relaxation times broadens and the temperature of the maximum of the relaxation decreases. A β relaxation with decreasing intensity as the length of the side chain increases is clearly perceptible in PMA and PEA, but almost not perceptible at all in PBA. In PEA this relaxation appears split into two peaks. Computer simulation of restricted motions of the side chain discard an origin similar to that of the γ relaxation in PPA or PBA for the lowest temperature component of the relaxation, and suggests the conjunction of two rotation mechanisms in this relaxation for the polyacrylates. For the experimental temperatures of our tests a γ relaxation shows up only in PBA. Its apparent activation energy, higher than in related polymers of the polymethacrylate series, suggests that the tighter packing of monomeric units in polyacrylates leads to a significant increase in the intermolecular contribution to the potential energy barrier responsible for the relaxation.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...