Zur Elektronenstruktur des 1,1,3,3‐Tetrakis(dimethylamino)allyl‐Kations

This publication has 10 references indexed in Scilit:

• Introduction to All-valence electrons S.C.F. calculations of large organic molecules
  Published by Springer Nature ,2006
• Röntgenographische Kristallstrukturbestimmung von 1,1,3,3‐Tetrakis(dimethylamino)allyl‐perchlorat
  European Journal of Inorganic Chemistry, 1974
• Allentetramine und Dialkoxy-diamino-allene
  Angewandte Chemie, 1973
• Allenetetramine and Dialkoxydiaminoallene
  Angewandte Chemie International Edition in English, 1973
• ¹³C‐NMR‐chemische Verschiebungen von Polymethinen. Elektronenstruktur und Lösungsmitteleinfluss
  Magnetic Resonance in Chemistry, 1972
• Condensation of Dichloromethylenedimethyl‐ammonium Chloride (“Phosgene Immonium Chloride”) with N,N‐Dialkylcarboxamides
  Angewandte Chemie International Edition in English, 1971
• Kondensation von Dichlormethylen‐dimethylammoniumchlorid („Phosgen‐Immoniumchlorid”︁) mit N,N‐Dimethylcarbonsäureamiden
  Angewandte Chemie, 1971
• Computer‐Drawn Molecular Orbitals: An aid for the users of MO‐programs
  Helvetica Chimica Acta, 1971
• Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
  Tetrahedron, 1968
• Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems
  The Journal of Chemical Physics, 1966