Related Experiment Video
Updated: Jun 7, 2026

08:40
Preparation and Characterization of C60/Graphene Hybrid Nanostructures
Published on: May 15, 2018
One dimensional molecular dipole chain arrays on graphite via nanoscale phase separation
Yu Li Huang1, Rui Wang, Tian Chao Niu
1Department of Physics, National University of Singapore, 2 Science Drive 3, 117542, Singapore.
Abstract:
Molecular dipole chain arrays of chloroaluminium phthalocyanine (ClAlPc) on the graphite surface have been investigated by scanning tunneling microscopy. The inter-chain spacing can be tuned by the co-adsorption of di-indenoperylene (DIP) via nanoscale phase separation.
More Related Videos
Related Concept Videos
Newman Projections
Different notations are used to represent the three-dimensional structure of molecules on two-dimensional surfaces. One of the most commonly used representations is the dash-wedge formula. The dashed wedges, solid wedges, and the plane lines indicate the groups situated behind the plane, coming out of the plane, and in the plane, respectively.
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as conformers.
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as conformers.
Network Covalent Solids
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
Molecular Geometry and Dipole Moments
The VSEPR theory can be used to determine the electron pair geometries and molecular structures as follows:
Molecular Orbital Theory II
Molecular Orbital Energy Diagrams

