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Physical Review Letters, ISSN 0031-9007, 02/2009, Volume 102, Issue 7, p. 073005
We present a parameter-free method for an accurate determination of long-range van der Waals interactions from mean-field electronic structure calculations.... 
DISPERSION COEFFICIENTS | POLARIZABILITIES | FUNCTIONAL THEORY | CONSTANTS | PHYSICS, MULTIDISCIPLINARY | INTERACTION ENERGIES | COMPLEXES | FORCES | OSCILLATOR STRENGTH SUMS
Journal Article
Physical Review Letters, ISSN 0031-9007, 12/2011, Volume 107, Issue 24, p. 245501
van der Waals (vdW) energy corrected density-functional theory [Phys. Rev. Lett. 102, 073005 (2009)] is applied to study the cohesive properties of ionic and... 
ENERGY | PHYSICS, MULTIDISCIPLINARY | DENSITY-FUNCTIONAL THEORY | DISPERSION
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 7/2016, Volume 113, Issue 30, pp. 8368 - 8373
Journal Article
Molecular Physics, ISSN 0026-8976, 2019, pp. 1 - 5
Journal Article
ACS Nano, ISSN 1936-0851, 10/2014, Volume 8, Issue 10, pp. 9914 - 9924
In this work, we use Raman spectroscopy as a nondestructive and rapid technique for probing the van der Waals (vdW) forces acting between two atomically thin... 
MoS | strain | 2D crystals | van der Waals interaction | heterostructures | Raman spectroscopy | MONOLAYER MOS2 | MoS2 | MATERIALS SCIENCE, MULTIDISCIPLINARY | GRAPHENE | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CHEMISTRY, MULTIDISCIPLINARY | LAYERS | SPECTROSCOPY | DISORDER
Journal Article
Nano Letters, ISSN 1530-6984, 06/2016, Volume 16, Issue 6, pp. 3754 - 3759
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 07/2013, Volume 139, Issue 2, p. 024705
The development and application of computational methods for studying molecular crystals, particularly density-functional theory (DFT), is a large and... 
DENSITY FUNCTIONALS | THERMODYNAMIC PROPERTIES | TEMPERATURE | DFT-D | INTERACTION ENERGIES | HEAT CAPACITIES | ENTHALPIES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | DIFFRACTION | SUCCINIC ACID | LATTICE ENERGIES | Accuracy | Databases | Crystal lattices | Neutron diffraction | Mathematical analysis | Lattices | Crystals | Dispersions
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 10/2014, Volume 141, Issue 14, p. 141101
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 12/2014, Volume 111, Issue 52, pp. 18422 - 18427
Journal Article
ACS Nano, ISSN 1936-0851, 08/2010, Volume 4, Issue 8, pp. 4920 - 4928
We have demonstrated that ubiquitous van der Waals forces are significant in controlling the interactions between nanoparticles and nanotubes. The adsorption... 
Carbon nanotubes | Van der waals forces | Adsorption | Polarizability | Gold nanoparticles | adsorption | polarizability | gold nanoparticles | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CHEMISTRY, MULTIDISCIPLINARY | PROBES | carbon nanotubes | SURFACE | FORCES | SILICA | van der Waals forces | THIN-FILM
Journal Article
Chinese Journal of Chemical Physics, ISSN 1674-0068, 04/2019, Volume 32, Issue 2, pp. 157 - 166
The van der Waals (vdW) interaction is very important in fields of physics, biology and chemistry, and its role in reaction dynamics is an issue of great... 
van der Waals interaction | EXCITATIONS | QUANTUM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | STATE | Ab initio potential energy surfaces | CHD3 | C(D-1)+H-2 REACTION | ATOM | Complex-forming reactions | CHEMICAL-REACTIONS | POTENTIAL-ENERGY SURFACE | DYNAMICS | Ultracold chemical reactions | CLASSICAL TRAJECTORY CALCULATIONS | Reaction mechanisms
Journal Article