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Journal of Physical Chemistry C, ISSN 1932-7447, 08/2015, Volume 119, Issue 33, pp. 19438 - 19451
Activation energies, E-a, measured from molecular exchange experiments are combined with atomic-scale calculations to describe the migration of bare Au atoms... 
GOLD NANOPARTICLES | CONDUCTANCE | SELF-ASSEMBLED MONOLAYERS | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHARGE-TRANSPORT | ELECTRODES | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | ENHANCED RAMAN-SCATTERING | 1ST PRINCIPLES | CLUSTERS | DYNAMICS SIMULATION | AU SURFACE
Journal Article
Nano Letters, ISSN 1530-6984, 12/2015, Volume 15, Issue 12, pp. 8176 - 8180
van der Waals (vdW) interactions play a central role in the surface-related physics and chemistry. Tuning of the correlated charge fluctuation in a vdW complex... 
graphene-molecule vdW complexes | van der Waals complex | electrical tunability of vdW interaction | field-dependent charge transfer | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | CHEMISTRY, MULTIDISCIPLINARY | LAYERS | FORCES | SURFACES
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 11/2017, Volume 56, Issue 47, pp. 15020 - 15024
A carbonaceous dumbbell was able to spontaneously glue two tubular receptors to form a unique two‐wheeled composite through van der Waals interactions, thus... 
enantiomeric receptors | nanotubes | molecular recognition | fullerenes | self-sorting | COMPLEX | GUEST | METAL-ORGANIC FRAMEWORK | STATE | CHEMISTRY, MULTIDISCIPLINARY | HYSTERESIS | 3-STEP SPIN-CROSSOVER | TRANSITIONS | Structure | Thermodynamics | Crystals | Handedness | Tubes | Receptors | Van der Waals forces | Crystal structure
Journal Article
Science, ISSN 0036-8075, 8/2009, Volume 325, Issue 5944, pp. 1110 - 1114
Resolving individual atoms has always been the ultimate goal of surface microscopy. The scanning tunneling microscope images atomic-scale features on surfaces,... 
Molecules | Atomic force microscopy | Frequency shift | Molecular structure | Atomic interactions | Imaging | Atoms | Reports | Chemical bonding | Mathematical minima | Carbon | BOND FORMATION | MANIPULATION | MULTIDISCIPLINARY SCIENCES | RESOLUTION | Chemical structure | Research
Journal Article
NATURE MATERIALS, ISSN 1476-1122, 07/2017, Volume 16, Issue 7, pp. 717 - 717
Two-dimensional (2D) materials have been studied extensively as monolayers(1-5), vertical or lateral heterostructures(6-8). To achieve functionalization,... 
PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | MOS2 | MATERIALS SCIENCE, MULTIDISCIPLINARY | DER-WAALS HETEROSTRUCTURES | CHEMISTRY, PHYSICAL | TRANSITION-METAL-DICHALCOGENIDE | NANOSHEETS | MONOLAYER | Physics - Materials Science | MATERIALS SCIENCE
Journal Article
2011, 3rd. ed., ISBN 0123919274, xxx, 674
This reference describes the role of various intermolecular and interparticle forces in determining the properties of simple systems such as gases, liquids and... 
Intermolecular forces | Surface Chemistry | Physics | Biology, life sciences | Surface chemistry
Book
Journal Article
Physical Review Letters, ISSN 0031-9007, 04/2013, Volume 110, Issue 15, p. 153201
We use cryogenic helium buffer-gas cooling to form large densities of lithium atoms in a high-density helium gas, from which LiHe molecules form by three-body... 
CLUSTERS | PHYSICS, MULTIDISCIPLINARY | DER-WAALS MOLECULES | LIQUID-HELIUM | DIMER | GAS | ATOMS | TRANSITIONS | BOND | BINDING
Journal Article
Accounts of Chemical Research, ISSN 0001-4842, 11/2014, Volume 47, Issue 11, pp. 3369 - 3377
The understanding of adsorption and reactions of (large) organic molecules at metal surfaces plays an increasingly important role in modern surface science and... 
CATALYSIS | HEAT | BENZENE | APPROXIMATION | CHEMISTRY | DENSITY-FUNCTIONAL THEORY | DER-WAALS INTERACTIONS | CHEMISTRY, MULTIDISCIPLINARY | Usage | Adsorption | Density functionals | Research | Chemical properties | Organic compounds | Electric properties | Accuracy | Stability | Molecular structure | Metal surfaces | Surface chemistry | Mathematical models | Buckminsterfullerene
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 12/2006, Volume 110, Issue 49, pp. 24806 - 24811
We report quantum five-dimensional (5D) calculations of the energy levels and wave functions of the hydrogen molecule, para-H2 and ortho-H2, confined inside... 
STORAGE | DER-WAALS CLUSTERS | VIBRATIONAL FREQUENCY-SHIFT | DISCRETE VARIABLE REPRESENTATION | AB-INITIO | STRUCTURE-II HYDROGEN | DYNAMICS | CHEMISTRY, PHYSICAL | BOUND-STATE CALCULATIONS | WALLED CARBON NANOTUBES | ISOMER DEPENDENCE | Potential energy | Gas hydrates | Chemical properties | Research | Structure | Excited state chemistry
Journal Article
Applied Surface Science, ISSN 0169-4332, 07/2019, Volume 481, pp. 1466 - 1473
Journal Article
Computational Materials Science, ISSN 0927-0256, 10/2018, Volume 153, pp. 82 - 87
The main contents of atmosphere are studied concerning their adsorption behavior on (1 1 1) surface of γ-Fe and carbon doped γ-Fe. Fe (1 1 1) is found to be... 
van der Waals interactions | First-principles calculations | Gas adsorption | IRON SURFACES | ENERGY | CARBON | MATERIALS SCIENCE, MULTIDISCIPLINARY |