Quantum Chemistry and Spectroscopy - Quantum Chemistry 9.11 - Post Hartree-Fock Methods

Short lecture on post-Hartree-Fock methods for atomic energies. The accuracy of an electronic structure calculation depends on two factors: the size of the atomic orbital basis set, and the accuracy of the electron repulsion method. Basis sets lie on a continuum from the minimal basis set to the complete basis set. Electron repulsion methods lie on a continuum from simplex to complex started at Hartree-Fock and ending at full Configuration Interaction. Notes Slide: http://i.imgur.com/nKgRdV3.png --- About TMP Chem --- All TMP Chem content is free for everyone, everywhere, and created independently by Trent Parker. Email: [email protected] --- Video Links --- Chapter Playlist: https://www.youtube.com/playlist?list=PLm8ZSArAXicI5IG5X8hRRPki5tiiWZDSA Course Playlist: https://www.youtube.com/playlist?list=PLm8ZSArAXicL3jKr_0nHHs5TwfhdkMFhh Course Review: https://www.youtube.com/playlist?list=PLm8ZSArAXicLTRn3cJyyU1TiU7n_Pp4X1 Other Courses: https://www.youtube.com/playlist?list=PLm8ZSArAXicIXArfap9Tcb8izqRPvE0BK Channel Info: https://www.youtube.com/playlist?list=PLm8ZSArAXicLlGO4Rvpz-D6vX8MFbOn4V --- Social Links --- Facebook: https://www.facebook.com/tmpchem Twitter: https://www.twitter.com/tmpchem LinkedIn: https://www.linkedin.com/in/tmpchem Imgur: https://tmpchem.imgur.com GitHub: https://www.github.com/tmpchem --- Equipment --- Microphone: Blue Yeti USB Microphone Drawing Tablet: Wacom Intuos Pen and Touch Small Drawing Program: Autodesk Sketchbook Express Screen Capture: Corel Visual Studio Pro X8