عنوان
پدید آورنده
موضوع
رده
QD 462 .6 .D45 K64
QD
462
.
6
.
D45
K64
کتابخانه
محل استقرار
Electronic structure calculations for solids and molecules: theory and computational methods
Cambridge, UK ; New York
Cambridge University Press
c2006
xxii, 348 p. : ill
Includes bibliographical references and index
Jorge Kohanoff
1
2
، Density functionals
، Hartree-Fock approximation
Computer simulation ، Condensed matter
QD
462
.
6
.
D45
K64
Kohanoff, Jorge
AU
TI
