The Drude model for treating the interaction of excess electrons with polar molecules is extended to calculate continuum functions and to evaluate photodetachment cross sections. The approach is applied to calculate the cross sections for photodetachment of dipole-bound electrons from HCN(-) and HNC(-). In addition, an adiabatic model separating the angular and radial degrees of freedom of the excess electron is introduced and shown to account in a qualitative manner for the cross sections.\ud \u
Author Institution: Department of Chemistry and Biochemistry, The University of Texas at Austin, Aus...
Abstract: The photodetachment cross sections of the C2H− and C4H− molecular anions in their ground e...
Author Institution: Department of Chemistry and Biochemistry, The University of Texas at Austin, Aus...
The Drude model for treating the interaction of excess electrons with polar molecules is extended to...
The continuum functions were calculated by using the extended Drude model for treating the interacti...
3 Abstract: The Drude model for treating the interaction of excess electrons with polar molecules is...
The problem of the binding of an excess electron to polar molecules and their clusters with sufficie...
The problem of the binding of an excess electron to polar molecules and their clusters has long fasc...
The problem of the binding of an excess electron to polar molecules and their clusters has long fasc...
The problem of the binding of an excess electron to polar molecules and their clusters has long fasc...
Dipole-bound anionic states of HCN, (HF)2, CH3CN, C3H2, C4H2, C5H2, and stretched CH3F are studied u...
Dipole-bound anionic states of HCN, (HF)2, CH3CN, C3H2, C4H2, C5H2, and stretched CH3F are studied u...
Dipole-bound anionic states of HCN, (HF)2, CH3CN, C3H2, C4H2, C5H2, and stretched CH3F are studied u...
A model potential approach used to study the interactions between an excess electron and polar molec...
We propose a new approach to calculate the photodetachment cross section of the atom using the Green...
Author Institution: Department of Chemistry and Biochemistry, The University of Texas at Austin, Aus...
Abstract: The photodetachment cross sections of the C2H− and C4H− molecular anions in their ground e...
Author Institution: Department of Chemistry and Biochemistry, The University of Texas at Austin, Aus...
The Drude model for treating the interaction of excess electrons with polar molecules is extended to...
The continuum functions were calculated by using the extended Drude model for treating the interacti...
3 Abstract: The Drude model for treating the interaction of excess electrons with polar molecules is...
The problem of the binding of an excess electron to polar molecules and their clusters with sufficie...
The problem of the binding of an excess electron to polar molecules and their clusters has long fasc...
The problem of the binding of an excess electron to polar molecules and their clusters has long fasc...
The problem of the binding of an excess electron to polar molecules and their clusters has long fasc...
Dipole-bound anionic states of HCN, (HF)2, CH3CN, C3H2, C4H2, C5H2, and stretched CH3F are studied u...
Dipole-bound anionic states of HCN, (HF)2, CH3CN, C3H2, C4H2, C5H2, and stretched CH3F are studied u...
Dipole-bound anionic states of HCN, (HF)2, CH3CN, C3H2, C4H2, C5H2, and stretched CH3F are studied u...
A model potential approach used to study the interactions between an excess electron and polar molec...
We propose a new approach to calculate the photodetachment cross section of the atom using the Green...
Author Institution: Department of Chemistry and Biochemistry, The University of Texas at Austin, Aus...
Abstract: The photodetachment cross sections of the C2H− and C4H− molecular anions in their ground e...
Author Institution: Department of Chemistry and Biochemistry, The University of Texas at Austin, Aus...