Even-tempered Gaussian atomic orbital bases in quantum chemistry: ab initio calculations on atoms hydrogen through krypton and on molecules containing carbon, hydrogen, and oxygen
| dc.contributor.author | Bardo, Richard | |
| dc.contributor.department | Chemistry | |
| dc.date | 2018-08-15T15:55:20.000 | |
| dc.date.accessioned | 2020-07-02T05:52:49Z | |
| dc.date.available | 2020-07-02T05:52:49Z | |
| dc.date.copyright | Mon Jan 01 00:00:00 UTC 1973 | |
| dc.date.issued | 1973 | |
| dc.format.mimetype | application/pdf | |
| dc.identifier | archive/lib.dr.iastate.edu/rtd/6186/ | |
| dc.identifier.articleid | 7185 | |
| dc.identifier.contextkey | 6226061 | |
| dc.identifier.doi | https://doi.org/10.31274/rtd-180813-973 | |
| dc.identifier.s3bucket | isulib-bepress-aws-west | |
| dc.identifier.submissionpath | rtd/6186 | |
| dc.identifier.uri | https://dr.lib.iastate.edu/handle/20.500.12876/78925 | |
| dc.language.iso | en | |
| dc.source.bitstream | archive/lib.dr.iastate.edu/rtd/6186/r_7325210.pdf|||Sat Jan 15 01:17:32 UTC 2022 | |
| dc.subject.disciplines | Physical Chemistry | |
| dc.subject.keywords | Chemistry | |
| dc.subject.keywords | Physical chemistry | |
| dc.title | Even-tempered Gaussian atomic orbital bases in quantum chemistry: ab initio calculations on atoms hydrogen through krypton and on molecules containing carbon, hydrogen, and oxygen | |
| dc.type | article | |
| dc.type.genre | dissertation | |
| dspace.entity.type | Publication | |
| relation.isOrgUnitOfPublication | 42864f6e-7a3d-4be3-8b5a-0ae3c3830a11 | |
| thesis.degree.level | dissertation | |
| thesis.degree.name | Doctor of Philosophy |
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