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Water clusters to nanodrops: A tight-binding density functional study
Pere Miró,
Chris Cramer
Chemistry (Twin Cities)
Research output
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Contribution to journal
›
Article
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peer-review
39
Scopus citations
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Dive into the research topics of 'Water clusters to nanodrops: A tight-binding density functional study'. Together they form a unique fingerprint.
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Keyphrases
Nanodrop
100%
Water Cluster
100%
Density Functional Study
100%
Tight-binding
100%
Hydrogen Bonds (H-bonds)
66%
Density Functional Theory
33%
Order of Magnitude
33%
Wave Function
33%
Second-order Perturbation Theory
33%
Density Functional Calculations
33%
Cluster Structure
33%
Systematic Error
33%
Hydrogen Bond Energy
33%
Energy Correction
33%
Root Mean Square Difference
33%
Tight-binding Theory
33%
Clustering Energy
33%
Coupled Cluster Theory
33%
Chemistry
Density Functional Theory
100%
Hydrogen Bond
100%
k·p perturbation theory
33%
Møller-Plesset Perturbation Theory
33%
Coupled Cluster Theory
33%
Bond Energy
33%
Cluster Structure
33%
Perturbation Theory
33%
Wave Function
33%
Density Functional Theory
33%
Biochemistry, Genetics and Molecular Biology
Hydrogen Bond
100%
Bond Energy
33%