English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
 Local TagsRelease HistoryDetailsSummary
  Vibrational corrections to geometries of transition metal complexes from density functional theory

Waller, M. P., & Bühl, M. (2007). Vibrational corrections to geometries of transition metal complexes from density functional theory. Journal of Computational Chemistry, 28, 1531-1537. doi:10.1002/jcc.20678.

Item is

 

show all hide all

Basic

show hide
Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-9161-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C519-D
Genre: Journal Article

Files

show Files

Locators

show

Creators

show
hide
 Creators:
Waller, M. P.1, Author           
Bühl, M.1, Author           
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

Content

show
hide
Free keywords: density functional calculations; ligand effects; sandwich complexes; structure elucidation; transition metals
 Abstract: -

Details

show
hide
Language(s): eng - English
 Dates: 2007
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 336965
DOI: 10.1002/jcc.20678
ISI: 000246575500007
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Journal of Computational Chemistry
  Alternative Title : J. Comput. Chem.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 28 Sequence Number: - Start / End Page: 1531 - 1537 Identifier: ISSN: 0192-8651