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Multicoefficient extrapolated density functional theory studies of π⋯π interactions: The benzene dimer
Yan Zhao,
Donald G. Truhlar
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
109
Scopus citations
Overview
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Dive into the research topics of 'Multicoefficient extrapolated density functional theory studies of π⋯π interactions: The benzene dimer'. Together they form a unique fingerprint.
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Chemistry
Density Functional Theory
100%
Density Functional Theory Study
100%
dimer
100%
Benzene
100%
Wave Function Theory
66%
Møller-Plesset Perturbation Theory
33%
Wave Function
33%
Keyphrases
Density Functional Theory
100%
Benzene Dimer
100%
Non-bonded Interactions
50%
Wavefunction Theory
50%
Multilevel Methods
50%
Theory Method
25%
Benchmark Results
25%
Low Computational Complexity
25%
Wavefunction Methods
25%
Covalent Interaction
25%
Correlated Wave Functions
25%
CBS-QB3
25%
Mathematics
Density Functional
100%
wavefunction ψ
75%
Concludes
25%
Computational Cost
25%
Psychology
Density Functional Theory
100%
Density Functional Theory Study
100%
Chemical Engineering
Dimer
100%