Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/595
Title: Autodetachment in H2- : A Franck-Condon Approach
Authors: Teke, Nakul Kushabhau
Keywords: Chemistry
Hydrogen
Issue Date: 3-Sep-2016
Publisher: IISER-M
Abstract: Effective potentials are calculated for different values of J, the rotational angular momentum quantum number, from accurate potential energy curves of the X2E+u state of the molecular hydrogen anion (H2- ). The bound states of these effective potentials are determined numerically. Autodetachment in H2- is studied from a Franck-Condon perspective. The states with maximum probability of transition from H2- to H2 are identified. The photodetachment cross section of H{ 2 is calculated as a function of photon energy.
URI: http://hdl.handle.net/123456789/595
Appears in Collections:MS-11

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