Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff.
Kohanoff, Jorge.| Call Number | 530.41 K82E |
| Author | Kohanoff, Jorge. |
| Title | Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff. |
| Publication | Cambridge, UK ; New York : Cambridge University Press, 2006. |
| Physical Description | xxii, 348 p. : ill. ; 26 cm. |
| Subject | HARTREE-FOCK APPROXIMATION. DENSITY FUNCTIONALS. Condensed matter Computer simulation. |
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| Subject | HARTREE-FOCK APPROXIMATION. DENSITY FUNCTIONALS. Condensed matter Computer simulation. |