Basic theoretical chemistry

• 3D Atomic Orbitals Go
• Molecular Symmetry
  • Symmetry elements in selected compounds
    • Ethane-eclipsed Go
    • Ethane-staggered Go
    • Cyclooctatetraene Go
    • CO- and H-stabilized Ru₄ cluster Go
    • Methane Go
    • Mo(CO)₆ complex Go
  • Point groups Go
  • Load your own compounds Go

Inorganic chemistry

• Crystal Field Theory Go
• Molecular Orbitals
  • Octahedral M(σ donor-L)₆ complexes Go
  • Octahedral M(π acceptor-L)₆ complexes Go
  • Octahedral Fischer carbene complex of Mo Go
• Symmetry in octahedral complexes Go
• Shape and symmetry of molecular complexes Go
• See also the VSEPR section

Organic chemistry

• Conformation
  • Ethane Go
  • Butane Go
  • Butadiene Go
  • Cyclohexane Go
  • Substituted Cyclohexane Go
  • 1,2-dichloroethane Go
• Hybrid Orbitals Go
• Conjugation and VSEPR types
  • Organic nitrogen compounds Go
  • Organic oxygen compounds Go
• MOs, NBO charges, dipole moment and electrostatic potential of various compounds Go
• Chemical Reactions
  • Cheletropic reactions Go
  • Cycloaddition Go
  • S_N2 Go
• Stereochemistry
  • Chirality
    • 2-butanol Go
    • 3-methylhexane Go
    • 3-methylpentane Go
    • Thalidomide Go
  • R/S Nomenclature Go
• See also the VSEPR section
• 2D sketching and transformation into 3D & access to NCI or PubChem databases Go
• Search for a compound on ChemSpider Go

Solid-state chemistry and nano-objects

• Basic systems
  • Body-centered cubic (bcc) system Go
  • Face-centered cubic (fcc) system Go
  • Hexagonal close-packed (hcp) system Go
• MX ionic compounds
  • Rock salt, NaCl Go
  • CsCl Go
  • Zinc blende (or sphalerite), ZnS Go
• Advanced compounds
  • Cobalt oxide, Co₃O₄ Go
  • Spinel, MgAl₂O₄ Go
• Selection of materials and Miller indices Go
• Nano-objects
  • Carbon nanotubes Go
  • Cl-protected gold clusters Go
  • fcc gold nanoparticles Go
  • hcp ruthenium nanoparticles Go
• Polyhedra at the nanoscale Go

Spectroscopy

• Vibrational spectroscopy
  • Normal modes of vibration
    • H₂O Go
    • CO₂ Go
    • Methylene R-CH₂ Go
    • Methyl R-CH₃ Go
    • Formaldehyde Go
    • Propanone Go
    • 1,3,5-triazin Go
  • Interpretation of experimental spectra
    • CCl₄ Go
    • cis-dichloroethene Go
    • trans-dichloroethene Go
    • 5-nonanone Go
    • n-butylamineGo
    • Propanoic acid Go
    • Benzaldehyde Go
    • Benzonitrile Go
• NMR spectroscopy
  • Prediction of 1H NMR spectra Go
  • Prediction of 13C NMR spectra Go

VSEPR

• AX₂ Go
• AX₃ Go
• AX₄ Go
• AX₅ Go
• AX₆ Go
• See also the Shape of Molecular Complexes section

Interactive tests

• R/S nomenclature Go
• Symmetry elements and point groups Go
• VSEPR Go

Bibliography