LEADER 00000cam a2200793Ia 4500 
001    ocn568717220 
003    OCoLC 
005    20190405013758.7 
006    m     o  d         
007    cr cnu---unuuu 
008    100324s2006    enka    ob    001 0 eng d 
019    130855067|a171123967|a180878348|a647579730|a741249182
       |a990417932 
020    9780511648311|q(electronic book) 
020    0511648316|q(electronic book) 
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020    9780511190872|q(electronic book ;|qAdobe Reader) 
020    0511190557 
020    9780511190551 
020    0511189915|q(electronic book ;|qAdobe Reader) 
020    9780511189913|q(electronic book ;|qAdobe Reader) 
020    9780511755613 
020    0511755619 
020    |z0521815916|q(hardback) 
020    |z9780521815918|q(hardback) 
020    051156175X 
020    9780511561757 
035    (OCoLC)568717220|z(OCoLC)130855067|z(OCoLC)171123967
       |z(OCoLC)180878348|z(OCoLC)647579730|z(OCoLC)741249182
       |z(OCoLC)990417932 
037    EBL273627|beBook Library|nhttp://www.eblib.com 
037    2827EB96-1ECD-4804-954B-30943E11DE56|bOverDrive, Inc.
       |nhttp://www.overdrive.com 
040    N$T|beng|epn|cN$T|dEBLCP|dYDXCP|dTEFOD|dOCLNG|dE7B|dNRU
       |dOCLCQ|dIDEBK|dOCLCQ|dREDDC|dOCLCQ|dCUS|dOCLCQ|dOCLCF
       |dOCLCQ|dDEBSZ|dTEFOD|dOCLCQ|dLIP|dOCLCQ|dCOO 
049    RIDW 
050  4 QD462.6.D45|bK64 2006eb 
072  7 SCI|x013050|2bisacsh 
072  7 K|2bicssc 
082 04 541.22|222 
090    QD462.6.D45|bK64 2006eb 
100 1  Kohanoff, Jorge José.|0https://id.loc.gov/authorities/
       names/no2006104000 
245 10 Electronic structure calculations for solids and molecules
       :|btheory and computational methods /|cJorge Kohanoff. 
264  1 Cambridge :|bCambridge University Press,|c2006. 
300    1 online resource (xxii, 348 pages) :|billustrations. 
336    text|btxt|2rdacontent 
337    computer|bc|2rdamedia 
338    online resource|bcr|2rdacarrier 
340    |gpolychrome|2rdacc 
347    text file|2rdaft 
490 1  Condensed matter physics, nanoscience and mesoscopic 
       physics 
504    Includes bibliographical references and index. 
505 0  Theory -- The problem of the structure of matter -- The 
       electronic problem -- Quantum many-body theory : chemical 
       approaches -- Density functional theory -- Exchange and 
       correlation in DFT : approximations and their performances
       -- Computational methods -- Solving the electronic problem
       in practice -- Atomic pseudopotentials -- Basis sets -- 
       Electronic structure methods -- Simplified approaches to 
       the electronic problem -- Diagonalization and electronic 
       self-consistency -- First-principles molecular dynamics 
       (Car-Parrinello). 
520    This textbook for graduate students in physics and 
       chemistry describes the theoretical approaches and 
       computational techniques for studying the behavior of 
       electrons. The first part covers the theoretical methods, 
       including both density-functional theory and Hartree-Fock 
       theory and the latter part discusses the different 
       computational methods. 
588 0  Print version record. 
590    eBooks on EBSCOhost|bEBSCO eBook Subscription Academic 
       Collection - North America 
650  0 Hartree-Fock approximation.|0https://id.loc.gov/
       authorities/subjects/sh85059120 
650  0 Density functionals.|0https://id.loc.gov/authorities/
       subjects/sh85036851 
650  0 Condensed matter|0https://id.loc.gov/authorities/subjects/
       sh85030765|xComputer simulation.|0https://id.loc.gov/
       authorities/subjects/sh99005300 
650  7 Hartree-Fock approximation.|2fast|0https://id.worldcat.org
       /fast/951755 
650  7 Density functionals.|2fast|0https://id.worldcat.org/fast/
       890362 
650  7 Condensed matter|xComputer simulation.|2fast|0https://
       id.worldcat.org/fast/874444 
650  7 Condensed matter.|2fast|0https://id.worldcat.org/fast/
       874443 
655  0 Electronic books. 
655  4 Electronic books. 
776 08 |iPrint version:|aKohanoff, Jorge José.|tElectronic 
       structure calculations for solids and molecules.
       |dCambridge : Cambridge University Press, 2006
       |z9780521815918|w(DLC)  2006298774|w(OCoLC)63186207 
830  0 Condensed matter physics, nanoscience and mesoscopic 
       physics. 
856 40 |uhttps://rider.idm.oclc.org/login?url=http://
       search.ebscohost.com/login.aspx?direct=true&scope=site&
       db=nlebk&AN=304490|zOnline eBook via EBSCO. Access 
       restricted to current Rider University students, faculty, 
       and staff. 
856 42 |3Instructions for reading/downloading the EBSCO version 
       of this eBook|uhttp://guides.rider.edu/ebooks/ebsco 
901    MARCIVE 20231220 
948    |d20190507|cEBSCO|tEBSCOebooksacademic NEW 4-5-19 7552
       |lridw 
994    92|bRID