ATTENTION: The works hosted here are being migrated to a new repository that will consolidate resources, improve discoverability, and better show UTA's research impact on the global community. We will update authors as the migration progresses. Please see MavMatrix for more information.
Show simple item record
| dc.contributor.author | Greenspan, Donald | en |
| dc.date.accessioned | 2010-06-09T16:02:40Z | en |
| dc.date.available | 2010-06-09T16:02:40Z | en |
| dc.date.issued | 2001-05 | en |
| dc.identifier.uri | http://hdl.handle.net/10106/2455 | en |
| dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: Using a new model of the molecular bond, we produce a set of initial conditions for the ground state H2 molecule which yield, over one complete period, bond length and vibrational frequency which are identical to the experimental results. | en |
| dc.language.iso | en_US | en |
| dc.publisher | University of Texas at Arlington | en |
| dc.relation.ispartofseries | Technical Report;342 | en |
| dc.subject | Molecular bond | en |
| dc.subject | Ground state | en |
| dc.subject | H2 molecule | en |
| dc.subject | Electron attraction | en |
| dc.subject.lcsh | Mathematics Research | en |
| dc.title | On a New Mathematical Model of the Molecular Bond | en |
| dc.type | Technical Report | en |
| dc.publisher.department | Department of Mathematics | en |
Files in this item
- Name:
- MathTechReport342.pdf
- Size:
- 346.3Kb
- Format:
- PDF
- Description:
- PDF
This item appears in the following Collection(s)
Show simple item record
