Constructing fully numerical, quantitatively optimized atomic orbitals 
basis-sets

Lange, B.; Freysoldt, C.; Neugebauer, J.

Local TagsRelease HistoryDetailsSummary

Constructing fully numerical, quantitatively optimized atomic orbitals basis-sets

Lange, B., Freysoldt, C., & Neugebauer, J. (2010). Constructing fully numerical, quantitatively optimized atomic orbitals basis-sets. Talk presented at DPG Frühjahrstagung 2010. Regensburg, Germany. 2010-03-21 - 2010-03-26.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-39EF-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-39F1-7

Genre: Talk

Files

show Files

Locators

show

Creators

show

hide

Creators:
Lange, B.¹, Author
Freysoldt, C.¹, Author
Neugebauer, J.², Author

Affiliations:
1Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863342
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

Content

show

Details

show

hide

Language(s): eng - English

Dates:

Publication Status: Not specified

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 478746

Degree: -

Event

show

hide

Title: DPG Frühjahrstagung 2010

Place of Event: Regensburg, Germany

Start-/End Date: 2010-03-21 - 2010-03-26

Legal Case

show

Project information

show

Source

show