Stop the war!

Остановите войну!

for scientists:

default search action

combined dblp search
author search
venue search
publication search

ask others

"Density Functional Theory Calculations of Structural, Electronic, and ..."

Stefan Mattsson, Beate Paulus (2019)

> Home

Details and statistics

DOI: 10.1002/JCC.25777

access: closed

type: Journal Article

metadata version: 2020-05-30

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/MattssonP19
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/MattssonP19
Stefan Mattsson, Beate Paulus:
Density Functional Theory Calculations of Structural, Electronic, and Magnetic Properties of the 3d Metal Trifluorides MF3 (M = Ti-Ni) in the Solid State. J. Comput. Chem. 40(11): 1190-1197 (2019)

a service of

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.