Treatment of delocalized electron transfer in periodic and embedded cluster <scp>DFT</scp> calculations: The case of <scp>C</scp>u on <scp>Z</scp>n<scp>O</scp> (100)

Matti Hellström, Daniel Spångberg, Kersti Hermansson

Open source

DOI
10.1002/jcc.24219
Published
2015-11-03
Container
Journal of Computational Chemistry
Publisher
Wiley
Open access
unknown

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BibTeX

@article{allodium:10.1002/jcc.24219,
  title = {Treatment of delocalized electron transfer in periodic and embedded cluster <scp>DFT</scp> calculations: The case of <scp>C</scp>u on <scp>Z</scp>n<scp>O</scp> (100)},
  author = {Matti Hellström and Daniel Spångberg and Kersti Hermansson},
  year = {2015},
  journal = {Journal of Computational Chemistry},
  doi = {10.1002/jcc.24219},
  url = {https://doi.org/10.1002/jcc.24219}
}

RIS

TY  - JOUR
TI  - Treatment of delocalized electron transfer in periodic and embedded cluster <scp>DFT</scp> calculations: The case of <scp>C</scp>u on <scp>Z</scp>n<scp>O</scp> (100)
AU  - Matti Hellström
AU  - Daniel Spångberg
AU  - Kersti Hermansson
PY  - 2015
JO  - Journal of Computational Chemistry
DO  - 10.1002/jcc.24219
UR  - https://doi.org/10.1002/jcc.24219
ER  - 

APA

Hellström, M., Spångberg, D., & Hermansson, K. (2015). Treatment of delocalized electron transfer in periodic and embedded cluster <scp>DFT</scp> calculations: The case of <scp>C</scp>u on <scp>Z</scp>n<scp>O</scp> (100). Journal of Computational Chemistry. https://doi.org/10.1002/jcc.24219

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