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  • AM 1 calculations  (1)
  • semiempirical calculations  (1)
  • 1
    Electronic Resource
    Electronic Resource
    The Alkylidenphthalan–1-Alkylisobenzofuran Equilibrium: A Computational Study (1999)
    Springer
    Structural chemistry 10 (1999), S. 47-52 
    Details
    ISSN: 1572-9001
    Keywords: Alkylidenphthalan ; isobenzofuran ; semiempirical calculations ; density functional theory
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Semiempirical (AM1, PM3) and density functional theoretical studies (B3LYP/6-31G*) are reported for the tautomerism of 2-methylidene-2,5-dihydrofurans (3a–e) and the corresponding 2-methylfurans (4a–e) and of benzannulated derivatives (5a–e, 6a–e, 7–14).
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1023/A:1022070012294
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    Paper (German National Licenses)
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  • 2
    Electronic Resource
    Electronic Resource
    4,6-Diphenylthieno[2,3-c]furan (1989)
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 122 (1989), S. 1119-1131 
    Details
    ISSN: 0009-2940
    Keywords: Thieno[2,3-c]furan ; Luminescence spectra ; AM 1 calculations ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: 4,6-Diphenylthieno[2,3-c]furanThe oxazolinium iodide 9 reacts with phenylmagnesium bromide to give 4,6-diphenylthieno[2,3-c]furan (5b). Some reactions, the X-ray structure analysis, luminescence spectra, and theoretical investigations are described.
    Notes: Das Oxazoliniumiodid 9 reagiert mit Phenylmagnesiumbromid zu 4,6-Diphenylthieno[2,3-c]furan (5b). Es werden einige Reaktionen mit 5b, die Röntgenstrukturanalyse, Lumineszenzspektren und theoretische Untersuchungen beschrieben.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/cber.19891220618
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    Paper (German National Licenses)
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