Support

Support Options

Submit a Support Ticket

 

Small Molecules in Intense Lasers via Time-Dependent Density Functional Theory

By Marcela Meza1, Daniel Lee Whitenack2, Adam Wasserman2

1. University of Texas at El Paso 2. Purdue University

Simulate the behavior of a hydrogen molecule when illuminated by an intense laser field.

Launch Tool

You must login before you can run this tool.

Version 1.0 - published on 27 Jul 2009

doi:10.4231/D3W37KV5J cite this

This tool is closed source.

View All Supporting Documents

Versions

Version Released DOI Handle Published
1.0 27 Jul 2009 doi:10.4231/D3W37KV5J yes

nanoHUB.org, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.