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'M NDO Calculations' in keywords
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1995 (1)
1987 (1)
1Author    H. Ans BockRequires cookie*
 Title    Darstellung von monomerem Methylenaminoacetonitril H2C = N —CH2—CN in der Gasphase [1]  
 Abstract    M ethyleneam inoacetonitrile M onom er and Trim er, Therm al R etrotrim erization, 
  Reference    Z. Naturforsch. 42b, 810 (1987); eingegangen am 2. F ebruar 1987 
  Published    1987 
  Keywords    PE Spectra, M NDO Calculations, 'H NMR Spectra 
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 TEI-XML for    default:Reihe_B/42/ZNB-1987-42b-0810.pdf 
 Identifier    ZNB-1987-42b-0810 
 Volume    42 
2Author    Shan-Jia, C. Hena, Klaus Brychcy3, Ulrich Behrens3, Wolf-Dieter Stohrerb, Rüdiger Mews3Requires cookie*
 Title    Strukturuntersuchungen an Perchlortriazaphosphininen (CICN)"(C12PN)3_"  
 Abstract    The crystal structures of (C1CN)2(C12PN) (1) and (C1CN)(C12PN)2 (2) are reported. A 
  Reference    (Z. Naturforsch. 50b, 86—9 [1995]; eingegangen am 1. Juli 1994) 
  Published    1995 
  Keywords    Triazaphosphinines, Crystal Structure, Bond Properties, M NDO-Calculations 
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 TEI-XML for    default:Reihe_B/50/ZNB-1995-50b-0086.pdf 
 Identifier    ZNB-1995-50b-0086 
 Volume    50