<--- Back to Details
| First Page | Document Content | |
|---|---|---|
 Date: 2001-04-12 08:51:14Quantum chemistry MOPAC MNDO Semi-empirical quantum chemistry method PM3 Gaussian Basis set Electronic band structure Molecular orbital Chemistry Theoretical chemistry Computational chemistry |
| 10 DFT-based Green Function Approach for Impurity Calculations Rudolf Zeller Institute for Advanced Simulation Forschungszentrum Julich GmbHDocID: 1r8MM - View Document |
| Engineering Dirac points with ultracold fermions in a tunable optical lattice Daniel Greif1,∗ , Leticia Tarruell1,2 , Thomas Uehlinger1 , Gregor Jotzu1 and Tilman Esslinger1 1. Institute for Quantum Electronics, ETH ZuDocID: 1qWSP - View Document |
| 4 The LDA+U Approach: A Simple Hubbard Correction for Correlated Ground States Matteo Cococcioni Dept. of Chemical Engineering and Materials ScienceDocID: 1qUcc - View Document |
| Multiple-Scattering Formalism for Correlated Systems: a KKR-DMFT ApproachDocID: 1qDPg - View Document |
| Master’s in NANOSCIENCE CÓDE NAME OF MODULEDocID: 1qDrd - View Document |