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Lattice density-functional theory for quantum chemistry
Jeremy P. Coe
Institute of Chemical Sciences
School of Engineering & Physical Sciences
Research output
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Contribution to journal
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Article
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peer-review
10
Citations (Scopus)
56
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INIS
approximations
100%
chemistry
100%
density functional method
100%
density
50%
curves
50%
configuration interaction
50%
hubbard model
50%
chains
25%
modeling
25%
molecules
25%
hydrogen
25%
shape
25%
equations
25%
accuracy
25%
energy
25%
atoms
25%
hamiltonians
25%
potential energy
25%
occupations
25%
physics
25%
electron correlation
25%
Chemistry
Density Functional Theory
100%
Quantum Chemistry
100%
Hubbard Model
50%
Local-Density Approximation
50%
Configuration Interaction
50%
Potential Energy
25%
Hydrogen Atom
25%
Physics
Quantum Chemistry
100%
Density Functional Theory
100%
Local Density Approximation
50%
Configuration Interaction
50%
Physics
25%
Potential Energy
25%