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Universal Scaling Relationships for the Rational Design of Molecular Water Oxidation Catalysts with Near-Zero Overpotential Collection home page
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Please use this identifier to cite or link to this collection:
DOI: 10.19061/iochem-bd-6-15
This dataset derived results are published in:
Manuscript title: Universal scaling relations for the rational design of molecular water oxidation catalysts with near-zero overpotential
Journal: Nat. Commun.
View as
- ROOT
- dispersion
- Co_16
- Eo
- Eoh
- Eooh
- Evac
- Cu_15
- Eo
- Eoh
- Eooh
- Evac
- Fe_13
- Eo
- Eoh
- Eooh
- Evac
- Fe_14
- Eo4
- Eo5
- Eoh
- Eooh
- Evac
- Mn_10
- Eo4
- Eo5
- Eoh
- Eooh
- Evac
- Mn_11
- Eo
- Eoh
- Eooh
- Evac
- Mn_12
- Eo
- Eoh
- Eooh
- Evac
- Ni_17
- Eo
- Eoh
- Eooh
- Evac
- Ru_1
- evac
- o4
- o5
- oh
- ooh
- Ru_2
- evac
- o4
- o5
- oh
- ooh
- Ru_3
- Eo4
- Eo5
- Eoh
- Eooh
- Evac
- Ru_4
- Eo
- dispersion_newrun
- Eoh
- Eooh
- Evac
- Eo
- Ru_5
- Eo
- Eoh
- Eooh
- Evac
- Ru_6
- Eo
- Eo5
- Eoh
- Eooh
- Evac
- Ru_7
- Eo4
- Eo5
- Eoh
- Eooh
- Evac
- Ru_8
- Eo
- Eoh
- Eooh
- Evac
- Ru_9
- Eo
- Eo5
- Eoh
- Eooh
- Evac
- dimers
- Ru_1
- Ru_2
- dispersion_o4
- dispersion_o5
- Ru_3
- Ru_5
- Co_16
- dispersion
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Program name
- 254 Gaussian
Calculation type