Goa University

Electronic Structure Calculations for Solids and Molecules : (Record no. 123795)

MARC details
000 -LEADER
fixed length control field 02314nam a22003378i 4500
001 - CONTROL NUMBER
control field CR9780511755613
003 - CONTROL NUMBER IDENTIFIER
control field UkCbUP
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20170526205627.0
006 - FIXED-LENGTH DATA ELEMENTS--ADDITIONAL MATERIAL CHARACTERISTICS--GENERAL INFORMATION
fixed length control field m|||||o||d||||||||
007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
fixed length control field cr||||||||||||
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 100422s2006||||enk o ||1 0|eng|d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9780511755613 (ebook)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
Cancelled/invalid ISBN 9780521815918 (hardback)
040 ## - CATALOGING SOURCE
Original cataloging agency UkCbUP
Language of cataloging eng
Description conventions rda
Transcribing agency UkCbUP
050 00 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QD462.6.D45
Item number K64 2006
082 00 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 541.22
Edition number 22
100 1# - MAIN ENTRY--PERSONAL NAME
Personal name Kohanoff, Jorge,
Relator term author.
245 10 - TITLE STATEMENT
Title Electronic Structure Calculations for Solids and Molecules :
Remainder of title Theory and Computational Methods /
Statement of responsibility, etc Jorge Kohanoff.
246 3# - VARYING FORM OF TITLE
Title proper/short title Electronic Structure Calculations for Solids & Molecules
300 ## - PHYSICAL DESCRIPTION
Extent 1 online resource (372 pages) :
Other physical details digital, PDF file(s).
500 ## - GENERAL NOTE
General note Title from publisher's bibliographic system (viewed on 28 Feb 2017).
520 ## - SUMMARY, ETC.
Summary, etc Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Density functionals
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Hartree-Fock approximation
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Display text Print version:
International Standard Book Number 9780521815918
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier <a href="https://doi.org/10.1017/CBO9780511755613">https://doi.org/10.1017/CBO9780511755613</a>
952 ## - LOCATION AND ITEM INFORMATION (KOHA)
Koha itemnumber 162597
264 #1 -
-- Cambridge :
-- Cambridge University Press,
-- 2006.
336 ## -
-- text
-- txt
-- rdacontent
337 ## -
-- computer
-- c
-- rdamedia
338 ## -
-- online resource
-- cr
-- rdacarrier
Holdings
Withdrawn status Lost status Damaged status Not for loan Home library Current library Date acquired Total Checkouts Date last seen Price effective from Koha item type
        Goa University Library Goa University Library 05/26/2017   05/26/2017 05/26/2017 E-Books

Designed & Maintained by: Goa University (GU Library)
Contact: System Analyst :ans @unigoa.ac.in


Powered by Koha