dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-09T16:17:43Z | en |
dc.date.available | 2010-06-09T16:17:43Z | en |
dc.date.issued | 1990-06 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2470 | en |
dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: A particle model is developed for the ground state H2 molecule.
Interparticle forces are formulated which are noncoulombic, but
nearly coulombic. The vibration is simulated by a numerical
method which conserves the molecule's energy exactly. Numerical
examples are described and discussed. | en |
dc.language.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;272 | en |
dc.subject | Vibrational frequency | en |
dc.subject | Numerical methodology | en |
dc.subject | H2 molecule | en |
dc.subject | Ground state | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | A Particle Model of Ground State H2 | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |