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Computational chemistry introduction to the theory and applications of molecular and quantum mechanics /

Furkejuvvon:
Váldodahkki: Lewars, Errol
Searvvušdahkki: ebrary, Inc
Materiálatiipa: Elektrovnnalaš E-girji
Giella:eaŋgalasgiella
Almmustuhtton: Boston : Kluwer Academic, c2003.
Fáttát:
Chemistry, Physical and theoretical > Computer simulation.
Chemistry > Data processing.
Quantum chemistry > Computer simulation.
Molecular structure > Computer simulation.
Electronic books.
Liŋkkat:An electronic book accessible through the World Wide Web; click to view
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MARC

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001 0000075548
005 20171002053750.0
006 m u
007 cr cn|||||||||
008 030603s2003 maua sb 011 0 eng
010 |z  2003544959 
015 |a GBA3-32528 
020 |z 1402072856 (acid-free paper) 
035 |a (CaPaEBR)ebr10067383 
035 |a (OCoLC)70720986 
040 |a CaPaEBR  |c CaPaEBR 
050 1 4 |a QD455.3.C64  |b L49 2003eb 
082 0 4 |a 541/.01/13  |2 22 
100 1 |a Lewars, Errol. 
245 1 0 |a Computational chemistry  |h [electronic resource] :  |b introduction to the theory and applications of molecular and quantum mechanics /  |c Errol Lewars. 
260 |a Boston :  |b Kluwer Academic,  |c c2003. 
300 |a x, 471 p. :  |b ill. (some col.). 
504 |a Includes bibliographical references and index. 
533 |a Electronic reproduction.  |b Palo Alto, Calif. :  |c ebrary,  |d 2013.  |n Available via World Wide Web.  |n Access may be limited to ebrary affiliated libraries. 
650 0 |a Chemistry, Physical and theoretical  |x Computer simulation. 
650 0 |a Chemistry  |x Data processing. 
650 0 |a Quantum chemistry  |x Computer simulation. 
650 0 |a Molecular structure  |x Computer simulation. 
655 7 |a Electronic books.  |2 local 
710 2 |a ebrary, Inc. 
856 4 0 |u http://site.ebrary.com/lib/daystar/Doc?id=10067383  |z An electronic book accessible through the World Wide Web; click to view 
908 |a 170314 
942 0 0 |c EB 
999 |c 64706  |d 64706 

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