Show simple item record

dc.contributor.authorToombs, Eric
dc.contributor.authorCarrington, Tucker Jr
dc.date.accessioned2019-05-27T15:21:28Z
dc.date.available2019-05-27T15:21:28Z
dc.date.issued2018
dc.identifier.urihttp://hdl.handle.net/1974/26245
dc.description.abstractWe present a kinetic energy operator and inner product that can be used to solve the Schroedinger equation in redundant coordinates. The goal is to develop equations and a computational procedure that can be used with N coordinates for a system with M degrees of freedom, where N > M. In chemical physics, this might be useful for exploiting symmetry or exploiting certain representations of potentials. Calculations demonstrate that the ideas work.en_US
dc.language.isoenen_US
dc.subjectQuantum Mechanicsen_US
dc.subjectSchroedinger Equationen_US
dc.subjectKinetic Energy Operatoren_US
dc.titleRedundant Coordinates in Quantum Mechanicsen_US
dc.typepreprinten_US
dc.identifier.doi10.1016/j.chemphys.2018.07.047


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record