Anharmonic Raman Spectra of Molecular Crystals from DFPT

Raimbault, Nathaniel

Local TagsRelease HistoryDetailsSummary

Anharmonic Raman Spectra of Molecular Crystals from DFPT

Raimbault, N. (2018). Anharmonic Raman Spectra of Molecular Crystals from DFPT. Talk presented at FHI-aims Developers' and Users' Meeting, Electronic Structure Theory with Numeric Atom-Centered Basis Functions. Munich, Germany. 2018-07.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/21.11116/0000-0002-7982-3 Version Permalink: https://hdl.handle.net/21.11116/0000-0004-B113-E

Genre: Talk

Files

show Files

Locators

show

Creators

show

hide

Creators:
Raimbault, Nathaniel¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

Content

show

Details

show

hide

Language(s): eng - English

Dates:

Publication Status: Not specified

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: -

Degree: -

Event

show

hide

Title: FHI-aims Developers' and Users' Meeting, Electronic Structure Theory with Numeric Atom-Centered Basis Functions

Place of Event: Munich, Germany

Start-/End Date: 2018-07

Invited: Yes

Legal Case

show

Project information

show

Source

show