A Semiclassical, Dynamical Model of the Water Molecule
dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-14T14:10:51Z | en |
dc.date.available | 2010-06-14T14:10:51Z | en |
dc.date.issued | 1995 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2491 | en |
dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: A model of the ground state water molecule is formulated dynamically and studied by computer simulations. Excellent approximations of NMR determined bond angles and bond lengths are achieved through electron pairing and simulation of ice I. | en |
dc.language.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;303 | en |
dc.subject | Water molecule | en |
dc.subject | Ground state | en |
dc.subject | Computer simulation | en |
dc.subject | Electron pairing | en |
dc.subject | Bond angles | en |
dc.subject | Bond lengths | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | A Semiclassical, Dynamical Model of the Water Molecule | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |