Youtor
Quantum Chemistry 911 Post HartreeFock Methods
>> YOUR LINK HERE: ___ http://youtube.com/watch?v=oU1zO2bPPB4
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: • Many-Electron Atoms • Course Playlist: • Quantum Chemistry and Spectroscopy • Course Review: • Quantum Chemistry Chapter Reviews • Other Courses: • PChem Course Intros • Channel Info: • About TMP Chem • -- Social Links -- • Facebook: / tmpchem • Twitter: / tmpchem • LinkedIn: / 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
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