| Call Number (LC) | Title | Results |
|---|---|---|
| QC20.7 .D43 | A Structural and Vibrational Study of the Chromyl Chlorosulfate, Fluorosulfate, and Nitrate Compounds. | 1 |
| QC20.7.D43 |
Analysis and comparison of similarity measures for validation of generative algorithms in the context of probability density functions. From atom optics to quantum simulation interacting bosons and fermions in three-dimensional optical lattice potentials / |
2 |
| QC20.7.D43 C47 1997 |
Density functionals : theory and applications : proceedings of the tenth Chris Engelbrecht Summer School in Theoretical Physics held at Meerensee, near Cape Town South Africa, 19-29- January 1997 / Density functionals theory and applications : proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics held at Meerensee, near Cape Town South Africa, 19-29- January 1997 / |
2 |
| QC20.7.D43 D45 2023 | Density Functionals For Many-particle Systems : mathematical theory and physical applications of effective equations / | 1 |
| QC20.7.D43 D46 1985 | Density functional methods in physics / | 1 |
| QC20.7.D43 D46 1985eb | Density functional methods in physics / | 1 |
| QC20.7.D43 D475 1995 | Density functional theory / | 1 |
| QC20.7.D43 D475 1995eb | Density functional theory | 1 |
| QC20.7.D43 D4752 1996 | Density functional theory I : functionals and effective potentials / | 1 |
| QC20.7.D43 D74 1990 | Density functional theory : an approach to the quantum many-body problem / | 1 |
| QC20.7.D43 D75 2001 |
Density functional theory and its application to materials : Antwerp, Belgium, 8-10 June 2000 / Density functional theory and its application to materials Antwerp, Belgium, 8-10 June 2000 / |
2 |
| QC20.7.D43 E44 1998 |
Electronic density functional theory : recent progress and new directions / Electronic density functional theory recent progress and new directions / |
2 |
| QC20.7.D43 E54 2011 | Density functional theory an advanced course / | 1 |
| QC20.7.D43 E83 2003 | The fundamentals of density functional theory / | 1 |
| QC20.7.D43 F86 2012eb | Fundamentals of time-dependent density functional theory | 1 |
| QC20.7.D43 H37 2010 | Theoretical alchemy : modeling matter / | 1 |
| QC20.7.D43 O74 2012 | Optimised projections for the ab initio simulation of large and strongly correlated systems | 1 |
| QC20.7.D43 P75 2003 | A primer in density functional theory / | 2 |
| QC20.7.D43 R38 2013 | Optical absorption spectra calculated using linear-scaling density-functional theory / | 1 |
| QC20.7.D43 S35 2004 | Quantal density functional theory / | 1 |
