Ab initio studies of the protonation of CO, N2 and NO+: Calculation of the minimum energy reaction paths
Theoretical Chemistry Accounts1978Vol. 47(3), pp. 223–231
Related Papers
- → Protonation of acetamidoxime: An ab initio molecular orbital study(1988)6 cited
- → Ab initio studies of the protonation of CO, N2 and NO+: Calculation of the minimum energy reaction paths(1978)29 cited
- → A Model Theoretical Study for Alkylation in Benzimidazoles: ab initio Electrostatic Potentials(1979)9 cited
- → Ab initio self-consistent field-molecular orbital study of formaldoxime and its protonated forms(1991)8 cited
- → The oximes of cyclopropenone, cyclopropanone and acetone and their O- and N-protonated forms. An ab initio and semiempirical quantum chemical study(1993)1 cited