├── Fonts ├── CrimsonText-Bold.ttf ├── CrimsonText-BoldItalic.ttf ├── CrimsonText-Italic.ttf ├── CrimsonText-Regular.ttf ├── RobotoSlab-Bold.ttf └── RobotoSlab-Regular.ttf ├── Main ├── chem532-notes.tex ├── latex_qc_notation.sty ├── lecturenotesstyle.cls └── makefile ├── README.md ├── advice └── advice.tex ├── background └── background.tex ├── basis-sets ├── basis-sets.tex ├── sto6g.pdf └── sto_vs_gto.pdf ├── compile_notes.py ├── dft └── dft.tex ├── electronic-wavefunctions └── electronic-wavefunctions.tex ├── excited-state-methods └── excited-state-methods.tex ├── hartree-fock └── hartree-fock.tex ├── huckel ├── c2_allyl_bond_order.png ├── c2_allyl_ediagram.png ├── c2_alternant.png ├── c2_nbmo_1.png ├── c2_nbmo_ex1.png ├── c2_nbmo_ex2.png ├── c2_nbmo_ex3.png ├── c2_nonalternant.png ├── c2_pairing_theorem.png ├── c2_pairing_theorem2.png ├── c2_symmetry_ex1.png ├── c2_symmetry_ex2.png ├── c2_symmetry_ex3.png ├── ch2_pec.png └── huckel.tex ├── molecular-hamiltonian └── molecular-hamiltonian.tex ├── multireference-methods └── multireference-methods.tex ├── pdf ├── advice.pdf ├── background.pdf ├── basis-sets.pdf ├── chem532-notes.pdf ├── dft.pdf ├── electronic-wavefunctions.pdf ├── excited-state-methods.pdf ├── hartree-fock.pdf ├── huckel.pdf ├── molecular-hamiltonian.pdf ├── multireference-methods.pdf ├── properties.pdf ├── second-quantization.pdf ├── slater-rules.pdf ├── symmetry.pdf └── wavefunction-methods.pdf ├── properties └── properties.tex ├── second-quantization └── second-quantization.tex ├── slater-rules └── slater-rules.tex ├── symmetry └── symmetry.tex └── wavefunction-methods └── wavefunction-methods.tex /Fonts/CrimsonText-Bold.ttf: -------------------------------------------------------------------------------- https://raw.githubusercontent.com/fevangelista/CHEM532-ElectronicStructure-Notes/HEAD/Fonts/CrimsonText-Bold.ttf -------------------------------------------------------------------------------- /Fonts/CrimsonText-BoldItalic.ttf: 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