CNDO/2 for iodine-containing molecules

This publication has 15 references indexed in Scilit:

• Eine Variante des CNDO-Verfahrens unter Einbeziehung vond-Funktionen
  Theoretical Chemistry Accounts, 1978
• CNDO/2-Molekülgeometrieberechnungen unter Einbeziehung von d-Orbitalen (Cl-, Br-, I- und Schwefelverbindungen als Beispiele)
  Zeitschrift für Chemie, 1977
• Ground states of molecules. 37. MINDO/3 calculations of molecular vibration frequencies
  Journal of the American Chemical Society, 1977
• A small gaussian basis set for non-empirical all-electron SCF calculations on iodine compounds
  Chemical Physics Letters, 1974
• Ab initioSCF-Berechnungen von JO2F3
  Monatshefte für Chemie / Chemical Monthly, 1974
• Electronic structure of linear halogen compounds
  Theoretical Chemistry Accounts, 1974
• INDO Investigation of the halogen N.Q.R. frequencies and 14N nuclear quadrupole coupling constants of halothiophenes and halopyridines
  Theoretical Chemistry Accounts, 1974
• CNDO/2 study of some polyvalent iodine compounds. I. Negative ions
  Australian Journal of Chemistry, 1974
• CNDO/2 (complete neglect of differential overlap)-method for third-row molecules
  Theoretical Chemistry Accounts, 1973
• CNDO/2 and INDO all-valence-electron calculations on the geometry and properties of some interhalogens
  J. Chem. Soc. A, 1971