Abstract: | The chemical ionization mechanism for HCO
2
+
is considered from MINDO/3 CI calculations and ones on the spin-orbit interaction elements, which has been employed in examining the sections of the potential-energy surfaces along the reaction coordinates in the formation of HCO
2
+
and HCO
2
+
.Karaganda University. Translated from Teoreticheskaia i ksperimental'naya Khimiya, Vol. 27, No. 6, pp. 672–677, November–December, 1991. Original article submitted April 24, 1989. |