Calculation of singlet exciton states in molecular crystals of aromatic hydrocarbons via the transition density interaction operator /
| dc.contributor.author | Zinsser, Carl Clement, | en_US |
| dc.date.accessioned | 2013-08-16T12:25:58Z | |
| dc.date.available | 2013-08-16T12:25:58Z | |
| dc.date.issued | 1973 | en_US |
| dc.format.extent | 98 leaves ; | en_US |
| dc.identifier.uri | http://hdl.handle.net/11244/3720 | |
| dc.note | Source: Dissertation Abstracts International, Volume: 34-12, Section: B, page: 5937. | en_US |
| dc.publisher | The University of Oklahoma. | en_US |
| dc.subject | Physics, Condensed Matter. | en_US |
| dc.subject | Crystallography. | en_US |
| dc.subject | Chemistry, Physical. | en_US |
| dc.subject | Exciton theory. | en_US |
| dc.thesis.degree | Ph.D. | en_US |
| dc.title | Calculation of singlet exciton states in molecular crystals of aromatic hydrocarbons via the transition density interaction operator / | en_US |
| dc.type | Thesis | en_US |
| ou.group | Other | |
| ou.identifier | (UMI)AAI7412331 | en_US |
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