Electronic structure calculations for solids and molecules theory and computational methods.

Electronic structure calculations for solids and molecules theory and computational methods.

ग्रंथसूची विवरण
मुख्य लेखक: Kohanoff, Jorge
स्वरूप: पुस्तक
भाषा:English
प्रकाशित: Cambridge Cambridge University 2006.
विषय:
Density functionals.
Hartree-Fock approximation.
Condensed matter > Computer similation.