(Q41978617)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22146855%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

title

A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction (English)

1 reference

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18 January 2020

1 reference

1

1 reference

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18 January 2020

Thomas Bligaard

2

1 reference

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18 January 2020

Thomas Bligaard

3

1 reference

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18 January 2020

Jan Rossmeisl

6

1 reference

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18 January 2020

Tejs Vegge

8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22146855%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

Hannes Jónsson

9

1 reference

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18 January 2020

10

Jens K Nørskov

1 reference

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18 January 2020

7

Frank Abild-Pedersen

1 reference

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18 January 2020

author name string

Sigrídur Gudmundsdóttir

4

1 reference

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18 January 2020

Felix Studt

5

1 reference

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18 January 2020

language of work or name

English

0 references

publication date

7 December 2011

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22146855%20AND%20SRC:MED&resulttype=core&format=json

Physical Chemistry Chemical Physics

18 January 2020

published in

1 reference

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18 January 2020

volume

14

1 reference

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18 January 2020

issue

3

1 reference

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18 January 2020

page(s)

1235-1245

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Primary steps in catalytic synthesis of ammonia

18 January 2020

cites work

1 reference

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21 January 2018

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Catalytic Synthesis of Ammonia—A “Never‐Ending Story”?

21 January 2018

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Ammonia synthesis from first-principles calculations.

21 January 2018

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Mechanism of Molybdenum Nitrogenase

21 January 2018

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Predicting catalysis: understanding ammonia synthesis from first-principles calculations

21 January 2018

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Climbing nitrogenase: toward a mechanism of enzymatic nitrogen fixation

21 January 2018

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Catalytic reduction of dinitrogen to ammonia at a single molybdenum center

21 January 2018

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Ammonia synthesis at atmospheric pressure

21 January 2018

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Electrolytic synthesis of ammonia in molten salts under atmospheric pressure

21 January 2018

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Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals

21 January 2018

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Density functional theory calculations for the hydrogen evolution reaction in an electrochemical double layer on the Pt(111) electrode.

21 January 2018

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Modeling the Electrochemical Hydrogen Oxidation and Evolution Reactions on the Basis of Density Functional Theory Calculations

21 January 2018

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Calculated phase diagrams for the electrochemical oxidation and reduction of water over Pt(111).

21 January 2018

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Estimations of electric field effects on the oxygen reduction reaction based on the density functional theory.

21 January 2018

1 reference

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Gas-phase bihalide and pseudobihalide ions. An ion cyclotron resonance determination of hydrogen bond energies in XHY- species (X, Y = F, Cl, Br, CN)

21 January 2018

1 reference

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Role of Steps inN2Activation on Ru(0001)

21 January 2018

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Electrochemical chlorine evolution at rutile oxide (110) surfaces.

21 January 2018

1 reference

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