It has been shown that the OH groups on the O1 and O3 types of oxygen are the energetically most favourable ones of all studied groups. The calculated vibration of the O1 H group lies at a higher...doi:10.1007/BF01639303V. BosáekJ. DubskSteinkopff-VerlagColloid and Polymer Science...
ChemInform Abstract: EINE AB INITIO-LCGO-MO-SCF-BERECHNUNG DER FLAECHE DER POTENTIELLEN ENERGIE FUER EINE SN2-RKRate and equilibrium constants for the reactions of 3,6-bis(dimethylamino)xanthylium cation with several amines and thiolates in dimethyl sulfoxide solution have been measured. ...