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عنوان
Electronic structure calculations for solids and molecules: theory and computational methods
پدید آورنده
Kohanoff, Jorge
موضوع
، Density functionals,، Hartree-Fock approximation,Computer simulation ، Condensed matter
رده
QD
462
.
6
.
D45
K64
کتابخانه
Central Library and Documents Center of Industrial University of Khaje Nasiredin Toosi
محل استقرار
استان:
Tehran
ـ شهر:
Tehran
تماس با کتابخانه :
88881052
-
88881042
-
021
TITLE AND STATEMENT OF RESPONSIBILITY
Title Proper
Electronic structure calculations for solids and molecules: theory and computational methods
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Cambridge, UK ; New York
Name of Publisher, Distributor, etc.
Cambridge University Press
Date of Publication, Distribution, etc.
c2006
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
xxii, 348 p. : ill
GENERAL NOTES
Text of Note
Includes bibliographical references and index
NOTES PERTAINING TO TITLE AND STATEMENT OF RESPONSIBILITY
Text of Note
Jorge Kohanoff
ORIGINAL VERSION NOTE
Text of Note
1
Text of Note
2
TOPICAL NAME USED AS SUBJECT
Entry Element
، Density functionals
Entry Element
، Hartree-Fock approximation
Entry Element
Computer simulation ، Condensed matter
LIBRARY OF CONGRESS CLASSIFICATION
Class number
QD
462
.
6
.
D45
K64
PERSONAL NAME - PRIMARY RESPONSIBILITY
Entry Element
Kohanoff, Jorge
Relator Code
AU
TI
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