Deakin University / All Locations

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Subjects (1-3 of 3)
Hartree-Fock approximation.
1 2006 Electronic structure calculations for solids and molecules : theory and computational methods Kohanoff, Jorge José. Rating: Electronic Resources
2 2006 Hartree-Fock-Slater method for materials science : the DV-Xa method for design and characterization of materials Rating: Electronic Resources More...
3 2005 Quantum theory of the electron liquid Giuliani, Gabriele, 1953- Rating: Electronic Resources
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Electronic structure calculations for solids and molecules : theory and computational methods