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  • Quantum optics, physics of lasers, nonlinear optics, classical optics  (4)
  • Computational Chemistry and Molecular Modeling  (3)
  • 1
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 20 (1981), S. 357-367 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: PCILO computations have been carried out on the conformation of 3'-deoxyadenosine (cordycepin) and 3'-amino-3'-deoxyadenosine. These nucleoside antibiotics results as a consequence of modification in the sugar part of adenosine. Both C(2')-endo and C(3')-endo sugar puckerings have been considered in the computations and the results obtained indicate that these nucleoside antibiotics have very similar conformational preferences as compared to those of the parent nucleoside adenosine. This similarity which is quite marked in aqueous solution has important biological significance.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 32 (1987), S. 595-612 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Conformational studies on some p-dimethylamino β-aza and β-aza (with respect to the dimethylamino phenyl ring) styryl dyes derived from quinoline-4, quinoline-2, pyridine-4, pyridine-2, and benzothiazole-2 have been carried out using the quantum mechanical PCILO (perturbative configuration interaction using localized orbitals) method. These molecules may be considered as heterocyclic analogues of benzylidene anilines whose conformations have been studied extensively by both theoretical and experimental methods to explain the difference of their spectra from the isoelectronic benzylidene compounds. The results of the present studies show that the β-aza styryl dyes are nearly planar. In case of β-aza styryl dyes, although the phenyl ring is coplanar with the central atoms, there is a substantial twist of the heterocyclic ring. These results are explained in terms of CT-1 and CT-2 effects and are used as a possible explanation for the observed spectral and sensitization properties.
    Zusätzliches Material: 14 Ill.
    Materialart: Digitale Medien
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 27 (1985), S. 135-144 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: PCILO computations have been carried out on the conformation of p-dimethylaminobenzylidene-p-nitroaniline [I(m)], p-nitrobenzylidene-p-dimethylaminoaniline [I(n)] and the corresponding stilbene [II(a)] and azobenzene [II(b)] derivatives. The aniline rings in Im and In are found to be twisted out of the plane containing the central atoms by 60° and 30°, respectively. The two phenyl rings in case of II(a) are twisted out of plane in opposite directions by 30° each. II(b) was found to be planar. The results have been compared with the earlier experimental findings and used as a possible explanation for the visible absorption spectra of the four molecules.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 4
    Publikationsdatum: 2016-02-09
    Beschreibung: Author(s): Anil K. Patnaik, Sukesh Roy, and James R. Gord The saturation threshold of a probe pulse in an ultrafast electronic-resonance-enhanced (ERE) coherent anti-Stokes Raman spectroscopy (CARS) configuration is calculated. We demonstrate that while the underdamping condition is a sufficient condition for saturation of ERE-CARS with the long-pulse exci… [Phys. Rev. A 93, 023812] Published Fri Feb 05, 2016
    Schlagwort(e): Quantum optics, physics of lasers, nonlinear optics, classical optics
    Print ISSN: 1050-2947
    Digitale ISSN: 1094-1622
    Thema: Physik
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 5
    Publikationsdatum: 2013-04-03
    Beschreibung: Author(s): Anil K. Patnaik, Sukesh Roy, and James R. Gord Saturation of vibrational Raman coherence and coherent anti-Stokes Raman scattering (CARS) using femtosecond (fs) excitation pulses is investigated theoretically. The pump in a typical fs-CARS configuration has a bandwidth of a few hundred cm −1 that can couple tens of rotational states of room-air n... [Phys. Rev. A 87, 043801] Published Tue Apr 02, 2013
    Schlagwort(e): Quantum optics, physics of lasers, nonlinear optics, classical optics
    Print ISSN: 1050-2947
    Digitale ISSN: 1094-1622
    Thema: Physik
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 6
    Publikationsdatum: 2011-05-13
    Beschreibung: Author(s): Paul S. Hsu, George R. Welch, James R. Gord, and Anil K. Patnaik We investigate theoretically and experimentally the propagation dynamics of a nonlinear cross-talk effect between two probe channels in a double-ladder system and show that an interplay between χ^{(1)} and χ^{(3)} processes leads to the control of cross-talk. We derive analytical solutions to desc... [Phys. Rev. A 83, 053819] Published Thu May 12, 2011
    Schlagwort(e): Quantum optics, physics of lasers, nonlinear optics, classical optics
    Print ISSN: 1050-2947
    Digitale ISSN: 1094-1622
    Thema: Physik
    Standort Signatur Einschränkungen Verfügbarkeit
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  • 7
    facet.materialart.
    Unbekannt
    American Physical Society (APS)
    Publikationsdatum: 2014-12-11
    Beschreibung: Author(s): Anil K. Patnaik, Sukesh Roy, and James R. Gord A generalized formulation is presented for determining the saturation thresholds for optical processes excited by ultrafast pulses based on the pulse area of the excitation pulse. It is demonstrated that the threshold of driving-pulse intensity for absorption and fluorescence saturation in a two-lev... [Phys. Rev. A 90, 063813] Published Wed Dec 10, 2014
    Schlagwort(e): Quantum optics, physics of lasers, nonlinear optics, classical optics
    Print ISSN: 1050-2947
    Digitale ISSN: 1094-1622
    Thema: Physik
    Standort Signatur Einschränkungen Verfügbarkeit
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