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Why gold is the noblest of all the metals
scientific article published in Nature
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instance of
scholarly article
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title
Why gold is the noblest of all the metals
(English)
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author
Jens Kehlet Nørskov
series ordinal
2
object named as
J. K. Norskov
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author name string
B. Hammer
series ordinal
1
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language of work or name
English
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publication date
July 1995
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published in
Nature
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volume
376
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issue
6537
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page(s)
238-240
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exact match
https://scigraph.springernature.com/pub.10.1038/376238a0
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cites work
Coupled translational-vibrational activation in dissociative hydrogen adsorption on Cu(110)
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reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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Energy transfer and vibrational effects in the dissociation and scattering of D2 from Cu (111)
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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inferred from DOI database lookup
State-specific dynamics of D2 desorption from Cu(111): The role of molecular rotational motion in activated adsorption-desorption dynamics
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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Multidimensional potential energy surface for H2 dissociation over Cu(111)
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reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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inferred from DOI database lookup
Surface corrugation in the dissociative adsorption of H2 on Cu(100)
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reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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inferred from DOI database lookup
High-dimensional quantum dynamics of adsorption and desorption of H2 at Cu(111)
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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Surmounting the barriers
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reference URL
https://api.crossref.org/works/10.1038%2F376238A0
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7 January 2021
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inferred from DOI database lookup
Local Chemical Reactivity of a Metal Alloy Surface
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F376238A0
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7 January 2021
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Chemisorption on metal surfaces
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https://api.crossref.org/works/10.1038%2F376238A0
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7 January 2021
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Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
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reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
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inferred from DOI database lookup
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1038%2F376238A0
retrieved
7 January 2021
based on heuristic
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Identifiers
DOI
10.1038/376238A0
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Dimensions Publication ID
1004659378
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ResearchGate publication ID
248440767
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