Autodetachment in H2- : A Franck-Condon Approach

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DC Field	Value	Language
dc.contributor.author	Teke, Nakul Kushabhau	-
dc.date.accessioned	2016-09-06T15:02:30Z	-
dc.date.available	2016-09-06T15:02:30Z	-
dc.date.issued	2016-09-03	-
dc.identifier.uri	http://hdl.handle.net/123456789/604	-
dc.description.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.	en_US
dc.description.sponsorship	IISER-M	en_US
dc.language.iso	en	en_US
dc.publisher	IISER-M	en_US
dc.subject	Chemistry	en_US
dc.subject	Hydrogen	en_US
dc.title	Autodetachment in H2- : A Franck-Condon Approach	en_US
dc.type	Thesis	en_US
Appears in Collections:	MS-11

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