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http://hdl.handle.net/123456789/185
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DC Field | Value | Language |
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dc.contributor.author | Sathyamurthy, N. | - |
dc.date.accessioned | 2013-05-08T12:03:31Z | - |
dc.date.available | 2013-05-08T12:03:31Z | - |
dc.date.issued | 2010 | - |
dc.identifier.citation | Pramana - Journal of Physics, 74 (1), pp. 49-55. | en_US |
dc.identifier.uri | http://link.springer.com/article/10.1007%2Fs12043-010-0006-y?LI=true#page-1 | en_US |
dc.description | Only IISERM authors are available in the record. | - |
dc.description.abstract | Potential energy curves of various electronic states of COn+ (0 ≥ n ≥ 6) are generated at MRCI/CASSCF level using cc-pvQZ basis set and the results are compared with available experimental and theoretical data. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Indian Academy of Sciences | en_US |
dc.subject | Ab initio calculations | en_US |
dc.subject | Basis sets | en_US |
dc.subject | Multi reference configuration interactions | en_US |
dc.subject | Potential energy curves | en_US |
dc.title | Potential energy curves for neutral and multiply charged carbon monoxide | en_US |
dc.type | Article | en_US |
Appears in Collections: | Research Articles |
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Need to add pdf.odt | 8.63 kB | OpenDocument Text | View/Open |
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