Skip to main content
Ctrl+K
chemistrykit logo chemistrykit logo
  • Subpackages
  • History
  • Examples
  • API
  • GitHub
  • PyPI
  • Subpackages
  • History
  • Examples
  • API
  • GitHub
  • PyPI

Section Navigation

  • chemistrykit.analytical
    • Calibration curves
    • Chromatography
    • Outlier rejection
    • Signal smoothing
    • Statistics of replicate measurements
    • Titration curves
    • Propagation of uncertainty
  • chemistrykit.crystal
    • Crystal chemistry
    • Crystal systems
    • Point defects
    • Lattice energy
    • Madelung constant
    • Hard-sphere packing
    • Powder XRD
  • chemistrykit.electrochem
    • Battery discharge
    • Butler-Volmer kinetics
    • Electrolytic conductivity
    • Electrolysis
    • Fuel cells
    • The Nernst equation
    • Standard reduction potentials
    • Electroanalytical currents
  • chemistrykit.kinetics
    • Arrhenius equation
    • Enzyme kinetics
    • Reaction networks
    • Oscillating reactions
    • Rate laws
    • Rate theory
  • chemistrykit.md
    • Constraints
    • Lennard-Jones fluid
    • Pair potentials
    • Periodic boundaries
    • Thermostats
  • chemistrykit.photochem
    • Chemical actinometry
    • Photochemical chain reactions
    • Photoinduced electron transfer
    • Energy transfer
    • Fluorescence observables
    • Jablonski-diagram kinetics
    • Photostationary state
    • Quantum yields
    • Stern-Volmer quenching
  • chemistrykit.polymer
    • Chain-growth kinetics
    • Chain statistics
    • Molecular-weight distribution
    • Solution properties
    • Step-growth kinetics
    • Stereochemistry
  • chemistrykit.quantum
    • Harmonic oscillator vs. Morse potential
    • Minimal variational H2+ and the LCAO method
    • Variational helium atom
    • Huckel molecular-orbital theory
    • Hydrogen-like atoms
    • Particle in a box
    • Rayleigh-Schrodinger perturbation theory
    • Rigid rotor
  • chemistrykit.solutions
    • Acid-base equilibria
    • Activity coefficients
    • Solubility equilibria
    • Titration curves
  • chemistrykit.spectro
    • Atomic line spectra
    • Beer-Lambert law
    • Electronic spectra
    • Spectral lineshapes
    • NMR spectroscopy
    • Rotational spectra
    • Vibrational spectra
  • chemistrykit.statmech
    • Ising model
    • Lattice-gas adsorption
    • Maxwell-Boltzmann speed distribution
    • Partition functions
    • Quantum statistics and the classical limit
    • Heat capacity of solids
    • Virial coefficients
  • chemistrykit.structure
    • Bond order
    • Dipole moments
    • Kekulé structures
    • Lewis structures, oxidation states, and electronegativity
    • Point-group determination
    • Ring strain
    • VSEPR geometry prediction
  • chemistrykit.surface
    • BET isotherm
    • Catalysis
    • Polanyi potential and Dubinin-Radushkevich
    • Eley-Rideal kinetics
    • Freundlich isotherm
    • Gibbs adsorption equation
    • Langmuir isotherm
    • Langmuir-Hinshelwood kinetics
    • Temkin isotherm
    • Temperature-programmed desorption
  • Sections
  • Examples
  • Examples
  • Stereochemistry

Stereochemistry#

Tacticity of vinyl polymers: meso/racemo dyad and triad statistics contrasting stereospecific (Ziegler-Natta) and random (free-radical) monomer placement.

Ziegler-Natta stereocontrol: isotactic vs. atactic polypropylene

Ziegler-Natta stereocontrol: isotactic vs. atactic polypropylene

previous

Flory-Stockmayer gelation: the gel point of a branching polymerization

next

Ziegler-Natta stereocontrol: isotactic vs. atactic polypropylene
Show Source

© Copyright 2026, chemistrykit contributors.

Created using Sphinx 9.1.0.

Built with the PyData Sphinx Theme 0.21.0.