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Lecture
Basis Sets I
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Related lectures (32)
Computational Chemistry: Basics and Applications
Series covers diverse computational chemistry approaches and their applications in organic chemistry.
Group Theory & Quantum Mechanics
Explores k-fold degenerate sets of eigenfunctions and their basis for irreducible representations.
Organic Chemistry: Molecular Orbitals and Hybridization
Explores molecular orbitals, hybridization, sigma and pi bonds, and resonance in organic chemistry.
Symmetry and Group Theory
Covers the determination of symmetry species for molecular orbitals in various molecules and the irreducible representations of metal orbitals in a square planar complex.
Molecular Orbitals: Bonding and Hybridization
Explores the transition from atomic to molecular orbitals, covering quantum systems, approximations, valence electrons, and covalent bonds.
Atomic Structure: Real Atom
Explores the real atom, electron distribution rules, molecular and band structure computation methods, and the Born-Oppenheimer approximation.
Linear Algebra: Basis and Canonical Basis
Introduces the concept of basis and canonical basis in linear algebra, essential for vector space representation.
Symmetry and Group Theory
Explores symmetry and group theory applications in chemistry, covering matrix representations, normal modes, and harmonic oscillators.
Hydrogen Molecule: Electronic Structure
Delves into the electronic structure of the hydrogen molecule, including wavefunctions, bonding, energy levels, and molecular orbitals.
Atomic Orbitals: Structure and Interactions
Explores atomic orbitals, molecular interactions, and overlap integrals.
Molecular Vibrations & Normal Modes
Covers molecular orbital theory, SALCs, and molecular vibrations.
Hartree-Fock: Approximation & Wavefunction
Explains the Hartree-Fock approximation method and the process of minimizing the energy expression to find the wavefunction.
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