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| # |
Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Fiolhais, Carlos |
A Primer in Density Functional Theory |
I11245 |
2003 |
eBook |
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| 2 |
Marques, Miguel A.L |
Time-Dependent Density Functional Theory |
I07588 |
2006 |
eBook |
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| Title | A Primer in Density Functional Theory |
| Author(s) | Fiolhais, Carlos;Nogueira, Fernando;Marques, Miguel A.L |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2003. |
| Description | XIII, 258 p : online resource |
| Abstract Note | Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field |
| ISBN,Price | 9783540370727 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. Chemistry, Physical and theoretical
4. CONDENSED MATTER
5. CONDENSED MATTER PHYSICS
6. EBOOK
7. EBOOK - SPRINGER
8. MATHEMATICAL PHYSICS
9. Molecular structure??
10. QUANTUM PHYSICS
11. Theoretical and Computational Chemistry
12. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11245 |
|
|
On Shelf |
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2.
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| Title | Time-Dependent Density Functional Theory |
| Author(s) | Marques, Miguel A.L;Ullrich, Carsten A;Nogueira, Fernando;Rubio, Angel;Burke, Kieron;Gross, Eberhard K. U |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2006. |
| Description | XXXIV, 555 p : online resource |
| Abstract Note | Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct solution of the Schr??dinger equation is too demanding. This is the first comprehensive, textbook-style introduction to the relevant basics and techniques |
| ISBN,Price | 9783540354260 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. MATERIALS SCIENCE
5. Materials Science, general
6. MATHEMATICAL PHYSICS
7. QUANTUM PHYSICS
8. Theoretical and Computational Chemistry
9. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07588 |
|
|
On Shelf |
|
|
|
| |