(Q47236472)

English

Correlations between bonding, size, and second hyperpolarizability (gamma) of small semiconductor clusters: ab initio study on Al(n)P(n) clusters with n=2, 3, 4, 6, and 9.

scientific article published in April 2008

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scholarly article

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

Correlations between bonding, size, and second hyperpolarizability (gamma) of small semiconductor clusters: ab initio study on Al(n)P(n) clusters with n=2, 3, 4, 6, and 9 (English)

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

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publication date

1 April 2008

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

128

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

15

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

154323

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18433225%20AND%20SRC:MED&resulttype=core&format=json

6 January 2020

The physics of simple metal clusters: experimental aspects and simple models

1 reference

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21 January 2018

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1 reference

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21 January 2018

A comparative study of the dipole polarizability of some Zn clusters.

1 reference

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Molecular Electronic-Structure Theory

1 reference

https://api.crossref.org/works/10.1063%2F1.2902287

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Density-functional thermochemistry. III. The role of exact exchange

1 reference

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Fluxional and aromatic behavior in small magic silicon clusters: a full ab initio study of Si(n), Si(n) (1-), Si(n) (2-), and Si(n) (1+), n=6, 10 clusters.

1 reference

https://api.crossref.org/works/10.1063%2F1.2902287

21 January 2018

Density Functional Static Dipole Polarizability and First-Hyperpolarizability Calculations of Nan (n = 2, 4, 6, 8) Clusters Using an Approximate CPKS Method and its Comparison with MP2 Calculations.

1 reference

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21 January 2018

Quantum size effects in the redox potentials, resonance Raman spectra, and electronic spectra of CdS crystallites in aqueous solution

1 reference

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21 January 2018

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1 reference

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21 January 2018

Møller–Plesset evaluation of the static first hyperpolarizability of polymethineimine

1 reference

https://api.crossref.org/works/10.1063%2F1.2902287

21 January 2018

First hyperpolarizability of polymethineimine with long-range corrected functionals

1 reference

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21 January 2018

Fullerene-like III−V Clusters: A Density Functional Theory Prediction

1 reference

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21 January 2018

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