An accurate ab initio potential energy curve and the vibrational bound states of X 2 Σu + state of H 2 -

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DC Field	Value	Language
dc.contributor.author	Sathyamurthy, N.	-
dc.date.accessioned	2021-01-04T04:57:36Z	-
dc.date.available	2021-01-04T04:57:36Z	-
dc.date.issued	2012	-
dc.identifier.citation	Chemical Physics, 398(1), pp.160-167.	en_US
dc.identifier.other	https://doi.org/10.1016/j.chemphys.2011.08.023	-
dc.identifier.uri	https://www.sciencedirect.com/science/article/pii/S0301010411003910?via%3Dihub	-
dc.identifier.uri	http://hdl.handle.net/123456789/3503	-
dc.description	Only IISERM authors are available in the record.	-
dc.description.abstract	Potential energy curve for the X2Σu+ state of H2- has been computed at the full CI/cc-pVXZ (X = D - Q) level. An analytic function is fitted to the resulting potential energy curve and is then used to calculate the vibrational bound states of H2- and compared with those for H 2.	en_US
dc.language.iso	en	en_US
dc.publisher	Elsevier	en_US
dc.subject	Anions	en_US
dc.subject	Electron scattering	en_US
dc.subject	H 2 -	en_US
dc.subject	Potential energy curve	en_US
dc.title	An accurate ab initio potential energy curve and the vibrational bound states of X 2 Σu + state of H 2 -	en_US
dc.type	Article	en_US
Appears in Collections:	Research Articles

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