"Molecular geometry, charge distribution and polarization in platinum ..."

Demetrios Xenides, George Maroulis (2006)

> Home

Details and statistics

DOI: 10.3233/JCM-2006-61-416

access: closed

type: Journal Article

metadata version: 2022-06-23

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcmse/XenidesM06
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcmse/XenidesM06
Demetrios Xenides, George Maroulis:
Molecular geometry, charge distribution and polarization in platinum nitrides. An ab initio and density functional theory study of PtNN, PtPtNN, NPtPtN, and NNPtNN. J. Comput. Methods Sci. Eng. 6(1-4): 201-209 (2006)

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.