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
Filter
  • Articles  (2,038)
  • Analytical Chemistry and Spectroscopy  (1,753)
  • Industrial Chemistry
  • 2000-2004  (13)
  • 1995-1999  (551)
  • 1990-1994  (1,305)
  • 1965-1969  (169)
Collection
  • Articles  (2,038)
Keywords
Publisher
Years
Year
  • 1
    ISSN: 1052-9306
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The formation and analytical utility of several electrophone derivatives of native and oxidatively modified nucleosides of deoxythymidine and deoxyguanosine were studied. Derivatives include the incorporation of trimethylsilyl, acetyl or perfluoroacyl groups together with pentafluorobenzyl. Acetylation followed by pentafluorobenzylation was the most favourable method. In general, the combined information from the electron impact, positive ion chemical ionization and negative ion chemical ionization spectra was well suited for structure elucidation purposes. The acetyl-pentafluorobenzyl derivative of deoxythymidine was prepared in quantitative yield and was very sensitive on analysis by gas chromatography negative ion chemical ionization. Injection of 0.45 fmol of 3′,5′-bis(O-acetyl)-3-pentafluorobenzyl-deoxythymidine, in multiple ion detection experiments, gave a response with a signal-to-noise ratio larger than 10.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 28 (1993), S. 752-758 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Differences in the mass spectra of Diels-Alder cyclohexene regioisomers are explained with the aid of a simple model based on the relative stability differences of the open-chain structures resulting from the alternative cleavage of the C(1)-C(2) and the C(5)-C(6) bonds of the 1-substituted cyclohexene ring. Theoretical SCF-MO calculations at a semi-empirical level proved to be useful tools for determining the relative stabilities of these open-chain radical cation structures and hence in the interpretation of mass spectra and the correct assignment of regioisomer structures from these spectra.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Rapid Communications in Mass Spectrometry 5 (1991), S. 218-221 
    ISSN: 0951-4198
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biospectroscopy 3 (1997), S. 449-455 
    ISSN: 1075-4261
    Keywords: surface-enhanced Raman spectroscopy ; γ-aminobutyric acid ; Raman spectra ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Physics
    Notes: The surface-enhanced Raman spectroscopy (SERS) of γ-aminobutyric acid (GABA) adsorbed on silver colloids in H2O and D2O were recorded and analyzed. When the concentration is greater than 10-3 M, the adsorbed species is the anionic form of the amino acid that interacts with the surface through both functional groups. According to the vibrational interpretation of the spectra, it is assumed that at concentrations in the order of or less than 10-3 M, GABA undergoes chemical transformations, which increase upon dilution, and spectra are recorded that are the result of the competitive adsorption between the amino acid in its anionic form and the products resulting from the chemical transformations. © 1997 John Wiley & Sons, Inc. Biospectroscopy 3: 449-455, 1997
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A novel instrument which combines high-resolution double-focusing mass spectrometry with time-of-flight detection was applied to the study of cluster ion photofragmentation. Using this apparatus, kinetic energy measurements were made on neutral photofragments following the excitation of Ar19+ at 532 nm. The results show that one and possibly two argon atoms with high centre of mass kinetic energies emerge from the cluster within a few picoseconds of the photon being absorbed.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Biological Mass Spectrometry 29 (1994), S. 78-84 
    ISSN: 0030-493X
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: To evaluate the necessity for cooling laser-desorbed molecules to obtain molecular ions and minimal fragmentation, mass spectra of a series of methoxybenzenes were measured in two different experimental configurations. In one geometry, laser-desorbed molecules were entrained in a pulsed supersonic jet before ionization. In the other, the molecules were ionized directly after laser desorption. The samples were ionized with laser-generated vacuum ultraviolet radiation in a single-photon process or ultraviolet radiation in a multi-photon process.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    ISSN: 0749-1581
    Keywords: Octa-alkylphthalocyanines ; phthalocyanines ; 1H NMR ; 13C NMR ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Solution state 1H NMR and 13C NMR spectral data are reported for 1,4,8,11,15,18,22,25-octahexylphthalocyanine, its zinc metallated analogue, and 1,4,8,11,15,18,22,25-octanonylphthalocyanine. Full 1H and 13C NMR signal assignments for these compounds have been made using one and two dimensional techniques supported by T1 measurements. 13C NMR spectra of the two metal-free derivatives show only three signals in the aromatic region at 100 MHz but the expected four resonances at 22.5 MHz. The apparent absence of one of these at 100 MHz is ascribed to a fast exchange process, originating from N—H⃛N⇌N⃛H—N tautomerism.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 28 (1990), S. 998-1002 
    ISSN: 0749-1581
    Keywords: 13C NMR ; Sultones ; Sulphonate-sulphate anhydrides ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The 13C NMR spectra of 20 compounds belonging to several types of monocyclic sultones and related ‘carbyl sulphates,’ including a series of fluorinated β-sultones (1,2-oxathietane 2,2-dioxides), are reported. Chemical shift increment systems with n-alkanes as reference molecules are established for non-fluorinated sultones: they show a much less pronounced deshielding effect on the carbon α to oxygen in β-sultones than in the other series. Chemical shifts for the parent β-sultone, predicted in two ways (linear or cyclic model compound), are found to be almost consistent with a purely additive scheme. In fluorinated β-sultones the α-substituent increments relative to perfluoroethanesultone are also derived.
    Additional Material: 8 Tab.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 23 (1992), S. 523-529 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Non-planar conformational distortions have recently been implicated in the biological activity of porphyrins and related tetrapyrroles in proteins, and several studies have used highly substituted porphyrins to model these nonplanar conformational distortions. Several aspects of non-planarity in the highly substituted metalloporphyrins are discussed, focusing on resonance Raman spectroscopy as a technique for investigating these structural issues. First, different non-planar distortions cause characteristic changes in the Raman spectrum. Specifically, the decreases in frequency of several Raman lines when compared with planar porphyrin analogs are shown to be similar for several classes of non-planar highly substituted porphyrins. Second, the effect of the central metal ion [ M = Ni(II), Co(II), Cu(II), Zn(II), Co(III), Fe(III)] on the conformation of the sterically constrained non-planar porphyrin octaethyltetraphenylporphyrin is considered. Responding to the conformational adjustments resulting from different metal size, the frequency of the structure-sensitive Raman line v2 correlates with several structural parameters obtained from either mechanics calculations or crystallographic studies. The parameters include Cβ—Cβ bond length, core size and Cα—N—Cα angle. Finally, an effect of electron-withdrawing substituents on the Raman frequencies is evident for the different classes of highly substituted porphyrins.
    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
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 26 (1995), S. 637-641 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: SERS spectra of succinic and oxalic acids on silver sols have been revised. For the latter molecule the vibrational spectrum has been assigned on the basis of AM1 and 3-21G ab initio force field calculations. Also, SERS of the malonate ion is presented for the first time, showing some general characteristics similar to the aforementioned. The results have been analysed together, and a model is proposed in which the interaction with the surface is through one carboxylate group in the case of oxalic acid and through both carboxylate groups in the case of malonic and succinic acids.
    Additional Material: 4 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...