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  • 1
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 5 (1971), S. 99-101 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 1 (1973), S. 207-215 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Raman spectra of poly(rG), obtained from neutral aqueous solutions containing excess sodium counterions, are qualitatively different than spectra obtained from salt-free solutions. In the presence of a two-fold molar excess of Na+ (per phosphate group) the Raman spectrum of poly(iG) closely resembles that of the gel of Guo-5′-P and is characteristic of an ordered helical structure in which guanine residues are hydrogen bonded to one another. In the absence of added salt the spectrum of poly(rG) is characterized by unusual guanine ring frequencies which suggests a tautomeric or ionic modification of the ordinary (keto-amino) ring structure. Both the high-salt and no-salt forms of poly(rG) represent stable secondary structures as evidenced by the conformationally sensitive phosphodiester frequencies and by the absence of significant spectral changes on heating the solutions.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 1 (1973), S. 387-392 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Resonance Raman spectra have been obtained for oxy hemoglobin within the α absorption band, corresponding to the first π - π* transition, using a tunable dye (Rhodamine 6 G) laser. The excitation profiles demonstrate resonance at the electronic origin (0-0), as well as at the vibronic side-band (0-1) frequency, as predicted by theory. The wavelength dependence of the Raman intensity follows the molar absorptivity, rather than its square. It is suggested, however, that this form of the wavelength dependence may be an artifact of the transition from resonance to pre-resonance scattering.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 1 (1973), S. 539-550 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: An apparatus is described for measuring Raman backscattering with both linearly and circularly polarized light. All four polarization components, parallel, perpendicular, corotating and contrarotating, can be directly compared and used to determine the relative magnitudes of the three invariants of the non-symmetric Raman tensor for randomly oriented molecules. The method has been applied to the resonance Raman spectrum of ferrocytochrome c. Antisymmetric scattering, previously detected through anomalous depolarization ratios, has been confirmed by direct measurement of the antisymmetric tensor invariant. In addition to the four anomalously polarized bands, two bands with normal polarizations have been shown to exhibit significant antisymmetric scattering. This result implies a reduction from four-hold symmetry for the heme chromosphere.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 1 (1973), S. 197-206 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Resonance Raman spectra have been obtained from dilute solutions of ferri-hemoglobin fluoride, using several Ar+ laser lines, as well as the 6328 Å He — Ne line, for excitation. Several modes (including some with inverse polarization) correspond to vibrations which mix the first two π - π* porphyrin transitions, and their excitation profiles confirm the assignment of the lower of these transitions to a band, at 5280 Å, which is unresolved in the room-temperature absorption spectrum. Resonance enhancement of porphyrin modes with 6328 Å excitation suggests substantial mixing of the lower π - π* transition with porphyrin-metal charge transfer transitions, which presumably account for the low energy visible bands. Totally symmetric modes are observed which come into resonance with the intense near-ultraviolet (Soret) transition. The most intense of these, at 1373 cm-1 accurately obeys the frequency dependence expected for a mode which couples to a single electronic transition.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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