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Molecular Shapes01:18

Molecular Shapes

Molecules have characteristic shapes that are crucial for their function. The arrangement of various electron groups around the central atom dictates their molecular geometry. Electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between the electron pairs by maximizing the distance between them. The valence electrons form either bonding pairs, located primarily between bonded atoms, or lone pairs.Two regions of electron density in a diatomic...
Stereoisomerism02:52

Stereoisomerism

Isomerism in Complexes
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
Valence Bond Theory02:42

Valence Bond Theory

Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
VSEPR Theory02:37

VSEPR Theory

Valence shell electron-pair repulsion theory (VSEPR theory) enables us to predict the molecular structure around a central atom from an examination of the number of bonds and lone electron pairs in its Lewis structure. The VSEPR model assumes that electron pairs in the valence shell of a central atom will adopt an arrangement that minimizes repulsions between these electron pairs by maximizing the distance between them. The electrons in the valence shell of a central atom form either bonding...
Atomic Nuclei: Magnetic Resonance01:05

Atomic Nuclei: Magnetic Resonance

The number of nuclear spins aligned in the lower energy state is slightly greater than those in the higher energy state. In the presence of an external magnetic field, as the spins precess at the Larmor frequency, the excess population results in a net magnetization oriented along the z axis. When a pulse or a short burst of radio waves at the Larmor frequency is applied along the x axis, the coupling of frequencies causes resonance and flips the nuclear spins of the excess population from the...
Determination of Crystal Structures01:29

Determination of Crystal Structures

In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...

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Related Experiment Video

Updated: Jun 30, 2026

Structure and Coordination Determination of Peptide-metal Complexes Using 1D and 2D 1H NMR
14:44

Structure and Coordination Determination of Peptide-metal Complexes Using 1D and 2D 1H NMR

Published on: December 16, 2013

Orientational ordering of polymers by atomic force microscope tip-surface interaction.

O M Leung, M C Goh

    Science (New York, N.Y.)
    |January 3, 1992
    PubMed
    Summary
    This summary is machine-generated.

    Atomic force microscopy reveals how its tip deforms polystyrene films, pulling polymer molecules to create periodic nanostructures oriented perpendicular to the scan direction.

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    Structure and Coordination Determination of Peptide-metal Complexes Using 1D and 2D 1H NMR
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    Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy

    Published on: September 17, 2017

    Area of Science:

    • Materials Science
    • Nanotechnology
    • Polymer Physics

    Background:

    • Atomic Force Microscopy (AFM) is a high-resolution surface imaging technique.
    • Understanding nanoscale interactions is crucial for developing advanced materials.
    • Polystyrene is a widely used synthetic polymer with diverse applications.

    Purpose of the Study:

    • To investigate the interaction between an AFM tip and polystyrene film.
    • To characterize the nanostructures formed during this interaction.
    • To analyze the influence of AFM tip manipulation on polymer films.

    Main Methods:

    • Utilized Atomic Force Microscopy (AFM) to probe a polystyrene film.
    • Applied controlled tip-sample interactions to induce surface modifications.
    • Analyzed the resulting surface topography and nanostructure formation.

    Main Results:

    • The AFM tip caused persistent, localized deformation of the polystyrene film.
    • Polymer molecules were observed to be pulled and elongated by the AFM tip.
    • Periodic nanometer-size structures were induced, oriented perpendicular to the scan direction.

    Conclusions:

    • AFM tip manipulation can create ordered nanostructures in polymer films.
    • The observed phenomenon offers a method for nanoscale patterning of polymers.
    • This interaction provides insights into polymer chain dynamics at the nanoscale.