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Research report: Calculation of current through a molecule using a time-dependent density functional theory approach
Niehaus, Thomas A. (2002) Research report: Calculation of current through a molecule using a time-dependent density functional theory approach. Technical Report.Date of publication of this fulltext: 20 May 2010 08:43
Monograph
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| Item type | Monograph (Technical Report) |
| Date | 2002 |
| Institutions | Physics > Institute of Theroretical Physics > Alumni or Retired Professors > Group Thomas Niehaus |
| Dewey Decimal Classification | 500 Science > 530 Physics |
| Status | Published |
| Refereed | Yes, this version has been refereed |
| Created at the University of Regensburg | No |
| Item ID | 15048 |
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