(Q34152909)

31 July 2017

title

Cooperative molecular dynamics in surface reactions (English)

1 reference

31 July 2017

6

Werner A Hofer

1 reference

31 July 2017

K R Harikumar

1

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31 July 2017

Lydie Leung

2

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31 July 2017

Iain R McNab

3

1 reference

31 July 2017

John C Polanyi

4

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31 July 2017

Haiping Lin

5

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31 July 2017

publication date

15 November 2009

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31 July 2017

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31 July 2017

volume

1

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31 July 2017

issue

9

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31 July 2017

page(s)

716-721

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https://scigraph.springernature.com/pub.10.1038/nchem.440

31 July 2017

exact match

0 references

cites work

Screened hybrid density functionals applied to solids.

1 reference

12 December 2020

Collective reactivity of molecular chains self-assembled on a surface

1 reference

12 December 2020

The chemistry of water on alumina surfaces: reaction dynamics from first principles

1 reference

12 December 2020

Orbital specific chemistry: controlling the pathway in single-molecule dissociation

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12 December 2020

Self-directed growth of molecular nanostructures on silicon

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12 December 2020

Dipole-directed assembly of lines of 1,5-dichloropentane on silicon substrates by displacement of surface charge

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12 December 2020

Picometer-scale electronic control of molecular dynamics inside a single molecule

1 reference

12 December 2020

Ab initiomolecular dynamics for liquid metals

1 reference

12 December 2020

Molecular dynamics of haloalkane corral formation and surface halogenation at Si(111)-7 x 7

1 reference

12 December 2020

Controlling the dynamics of a single atom in lateral atom manipulation

1 reference

12 December 2020

Molecular Dynamics of Localized Reaction, Experiment and Theory: Methyl Bromide on Si(111)-7×7

1 reference

12 December 2020

Quantifying desorption of saturated hydrocarbons from silicon with quantum calculations and scanning tunneling microscopy.

1 reference

12 December 2020

VMD: visual molecular dynamics

1 reference

12 December 2020

1 reference

12 December 2020

Patterned atomic reaction at surfaces

1 reference

12 December 2020

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

1 reference

12 December 2020

Surface S(N)2 reaction by H2O on chlorinated Si(100)-2 x 1 surface

1 reference

12 December 2020

Creating a regular array of metal-complexing molecules on an insulator surface at room temperature

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEM.440

7 January 2021

inferred from DOI database lookup

Rationale for mixing exact exchange with density functional approximations

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEM.440

7 January 2021

inferred from DOI database lookup

Erratum: “Screened hybrid density functionals applied to solids” [J. Chem. Phys. 124, 154709 (2006)]

1 reference

Crossref

https://api.crossref.org/works/10.1038%2FNCHEM.440

7 January 2021

inferred from DOI database lookup

Identifiers

DOI

10.1038/NCHEM.440

1 reference

Dimensions Publication ID

31 July 2017

1031879121

0 references

Fatcat ID

release_2lptgvfy2zbd3lmyyqeiqqgfzu

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/2lptgvfy2zbd3lmyyqeiqqgfzu

24 November 2022

mapped directly with Wikidata item

1 reference