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Polymer Classification: Stereospecificity01:26

Polymer Classification: Stereospecificity

Polymerization generates chiral centers along the entire backbone of a polymer chain. Accordingly, the stereochemistry of the substituent group has a significant effect on polymer properties. Polymers formed from monosubstituted alkene monomers feature chiral carbons at every alternate position in the polymer backbone. Relative to the predominant orientation of substituents at the adjacent chiral carbons, the polymer can exist in three different configurations: isotactic, syndiotactic, and...
Polymer Classification: Crystallinity01:21

Polymer Classification: Crystallinity

Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Crystallographic Point Groups01:29

Crystallographic Point Groups

Crystallographic point groups represent the various symmetry operations that can occur within crystals. They are unique in that at least one point will always remain unchanged during these actions. For instance, consider the triclinic system. This system, devoid of any axis or plane of symmetry, aligns with the C1 and Ci point groups.where Cᵢ is characterized solely by a center of inversion.Contrastingly, the monoclinic system introduces an element of symmetry. This system with one plane and...
Factors Affecting Dissolution: Polymorphism, Amorphism and Pseudopolymorphism01:21

Factors Affecting Dissolution: Polymorphism, Amorphism and Pseudopolymorphism

Polymorphism refers to the existence of a drug substance in multiple crystalline forms, known as polymorphs. Recently, this term has been expanded to include solvates (forms containing a solvent), amorphous forms (non-crystalline forms), and desolvated solvates (forms from which the solvent has been removed).
Some polymorphic crystals possess lower aqueous solubility than their amorphous counterparts, leading to incomplete absorption. For instance, the oral suspension of Chloramphenicol, which...
Polymer Classification: Architecture01:14

Polymer Classification: Architecture

Polymers are classified as linear or branched on the basis of their chain architecture. The polymer chains in linear polymers have a long chain-like structure with minimal to no branching at all. Even if a polymer features large substituent groups on the monomer, which appear as branches to the skeleton, it is not considered a branched polymer. A branched polymer contains secondary polymer chains that arise from the main polymer chain. The branching occurs when the polymer growth shifts from...
Crystal Field Theory - Octahedral Complexes02:58

Crystal Field Theory - Octahedral Complexes

Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...

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Related Experiment Video

Updated: Jul 6, 2026

Assembly and Characterization of Polyelectrolyte Complex Micelles
08:44

Assembly and Characterization of Polyelectrolyte Complex Micelles

Published on: March 2, 2020

Kaolin polytypes revisited ab initio.

Patrick H J Mercier1, Yvon Le Page

  • 1Institute for Chemical Process and Environmental Technology, National Research Council of Canada, Ottawa, Ontario, Canada K1A 0R6. patrick.mercier@nrc-cnrc.gc.ca

Acta Crystallographica. Section B, Structural Science
|March 29, 2008
PubMed
Summary
This summary is machine-generated.

This study reclassifies kaolin layer transformations into 20 energetically distinguishable transformations (EDTs) and 16 enantiomorphic transformations (EDT*). Kaolinite and dickite are stable at 0 K, while nacrite and HP-dickite are stable under pressure.

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Last Updated: Jul 6, 2026

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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Area of Science:

  • Mineralogy
  • Materials Science
  • Computational Chemistry

Background:

  • Kaolin minerals exhibit 36 known layer transformations.
  • Understanding these transformations is crucial for predicting kaolin behavior.

Purpose of the Study:

  • To re-evaluate and classify kaolin layer transformations based on energy.
  • To identify the most stable kaolin polymorphs under varying conditions.
  • To provide a new perspective on kaolin mineral synthesis and diagenesis.

Main Methods:

  • Computational modeling using Materials Toolkit.
  • Quantum mechanical optimizations with VASP.
  • Analysis of energetically distinguishable transformations (EDTs) and enantiomorphic transformations (EDT*).

Main Results:

  • Kaolin transformations are categorized into 20 EDTs and 16 EDT*.
  • Kaolinite and dickite are the lowest-energy models at 0 K.
  • Nacrite and HP-dickite are the lowest-enthalpy models under moderate pressure.
  • Identified a homometric pair of models for nacrite, with the experimental structure matching the stable form.

Conclusions:

  • Minor temperature dependence can explain kaolin synthesis and transformation observations.
  • Some stacking configurations may crystallize at ambient pressure.
  • Literature values for bulk kaolinite free energy may be overestimated.