Concepedia

Theoretical investigation of the weak interaction between graphene and alcohol solvents

Haining Wang, Sian Chen, Shanfu Lu, Yan Xiang

Chemical Physics Letters · 2017 · 17 citations · 23 references

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References

23

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

Stefan Grimme, Jens Antony, Stephan Ehrlich et al. · The Journal of Chemical Physics · 2010 · 56.9K citations

, , +14

Multiwfn: A multifunctional wavefunction analyzer

Tian Lu, Feiwu Chen · Journal of Computational Chemistry · 2011 · 43K citations

, , +15

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Samuel Francis Boys, Fernando Bernardi · Molecular Physics · 1970 · 22K citations

, , +10

Synthesis of graphene-based nanosheets via chemical reduction of exfoliated graphite oxide

Sasha Stankovich, Dmitriy A. Dikin, Richard D. Piner et al. · Carbon · 2007 · 13.7K citations

, , +15

Revealing Noncovalent Interactions

Erin R. Johnson, Shahar Keinan, Paula Mori‐Sánchez et al. · Journal of the American Chemical Society · 2010 · 9.3K citations

, , +17