(Q47368846)

English

The spectroscopic signature of the "all-surface" to "internally solvated" structural transition in water clusters in the n = 17-21 size regime

scientific article published in May 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

The spectroscopic signature of the "all-surface" to "internally solvated" structural transition in water clusters in the n = 17-21 size regime (English)

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

Sotiris Xantheas

4

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

author name string

Anita Lagutschenkov

1

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

George S Fanourgakis

2

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

Gereon Niedner-Schatteburg

3

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

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publication date

1 May 2005

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

122

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

19

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

194310

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

Structural transitions in clusters.

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Molecular geometry optimization with a genetic algorithm.

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Comparison of simple potential functions for simulating liquid water

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Size-Specific Infrared Spectra of Benzene-(H2O)n Clusters (n = 1 through 7): Evidence for Noncyclic (H2O)n Structures

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Infrared spectroscopy of size-selected water and methanol clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

High-level ab initio calculations for the four low-lying families of minima of (H2O)20. II. Spectroscopic signatures of the dodecahedron, fused cubes, face-sharing pentagonal prisms, and edge-sharing pentagonal prisms hydrogen bonding networks

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Note on an Approximation Treatment for Many-Electron Systems

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

High performance computational chemistry: An overview of NWChem a distributed parallel application

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

How Well Can Hybrid Density Functional Methods Predict Transition State Geometries and Barrier Heights?

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Size-dependent transition from all-surface to interior-molecule structures in pure neutral water clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.1899583

21 January 2018

Identifiers

10.1063/1.1899583

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

14 January 2018

http://europepmc.org/abstract/MED/16161576

ResearchGate publication ID

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