Notes and More

• Notes on special theory of relativity

• Multi-photon absorption and channel interference

• My thesis

• ForTran Notes

• Quantum Notes

• "Basic Statistical Thermodynamics" notes on piazza.

• Ladder operator and SHO

• Hartree-Fock Theory: Derivation (pdf)

• Two decomposition techniques for Hartree-exchange-correlation energy in density functional theory (pdf)

• Lagrangian method of undetermined multiplier (pdf)

• Derivation of MCSCF energy gradient and hessian (pdf)

Some useful sites:

• DALTON  and LSDALTON : A free and reliable software for molecular property calculations

• GAUSSIAN : A nice commercial computational chemistry package

• EMSL Basis Set Exchange : For downloading different basis set in different software formats

• Computational Chemistry List : A forum for discussing your computational chemistry problems

• Chemwiki : An important site for general chemistry

• Awesome-python-chemistry: A list of python-based chemistry packages