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Full-potential electronic structure method : , energy and force calculations with density functional and dynamical mean field theory /
Publication:
Berlin : Springer, 2010
. xii, 197 p. :
24 cm.
Date:2010
Availability:
Copies available:
AUM Main Library
(2),
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Electronic structure and the properties of solids : , the physics of the chemical bond /
by Harrison, Walter A.
Publication:
New York : Dover Pub., 1989
. xx, 586 p. :
24 cm.
Date:1989
Availability:
Copies available:
AUM Main Library
(2),
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Quantum chemistry : , the development of ab initio methods in molecular electronic structure theory /
by Schaefer, Henry F.
Publication:
Mineola, NY : Dover Pub., 2004
. xxiii, 144 p. ;
22 cm.
Date:2004
Availability:
Copies available:
AUM Main Library
(2),
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