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Computational and theoretical chemistry, ISSN 2210-271X, 02/2020, Volume 1172, pp. 17 - 22
[Display omitted] •A very simple way to compute electron correlation energy.•Reasonably accurate for covalent bond molecules, competitive to B3LYP.•Hypothesis:... 
Density functional theory | Generalized gradient approximation | Electron correlation energy | Uniform electron gas | Physical Sciences | Chemistry | Chemistry, Physical | Science & Technology
Journal Article
Physical chemistry chemical physics : PCCP, ISSN 1463-9076, 07/2011, Volume 13, Issue 25, pp. 12041 - 12047
The electronic structure of the zero-gap two-dimensional graphene has a charge neutrality point exactly at the Fermi level that limits the practical... 
Physical Sciences | Chemistry | Physics, Atomic, Molecular & Chemical | Chemistry, Physical | Physics | Science & Technology | Electronic structure | Adsorption | Fermi surfaces | Quantum chemistry | Graphene | Mathematical analysis | Surface chemistry | Standards
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Molecular physics, ISSN 1362-3028, 11/2011, Volume 109, Issue 21, pp. 2473 - 2500
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Journal Article
International journal of molecular sciences, ISSN 1422-0067, 06/2008, Volume 9, Issue 6, pp. 1050 - 1095
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