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01846nam a2200313 a 4500 |
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1879122 |
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20171111234701.0 |
| 008 |
070314s2007 enka ob 001 0 eng d |
| 020 |
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|a 9780470058046
|q (electronic bk.)
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| 020 |
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|a 0470058048
|q (electronic bk.)
|z 9780470011867
|q (cloth ;
|q alk. paper)
|q (cloth ;
|q alk. paper)
|z 0470011866
|q (pbk. ;
|q alk. paper)
|z 9780470011874
|q (pbk. ;
|q alk. paper)
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| 040 |
|
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|a N$T
|b eng
|e pn
|z 0470011874
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| 050 |
|
4 |
|a QD455.3.E4
|b J46 2007eb
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| 100 |
1 |
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|a Jensen, Frank.
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| 245 |
1 |
0 |
|a Introduction to computational chemistry /
|c Frank Jensen.
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| 250 |
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|a 2nd ed.
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| 260 |
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|a Chichester, England ;
|b John Wiley & Sons,
|c ©2007.
|a Hoboken, NJ :
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| 300 |
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|a 1 online resource (xx, 599 pages) :
|b illustrations
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| 504 |
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|a Includes bibliographical references and index.
|
| 505 |
0 |
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|a Force field methods -- Electronic structure methods -- Electron correlation methods -- Basis sets -- Density functional methods -- Valence bond methods -- Relativistic methods -- Wave function analysis -- Molecular properties -- Illustrating the concepts -- Optimization techniques -- Statistical mechanics and transition state theory -- Simulation techniques -- Qualitative theories -- Mathemtical methods -- Statistics and QSAR.
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| 650 |
|
0 |
|a Chemistry, Physical and theoretical
|x Data processing.
|
| 650 |
|
0 |
|a Chemistry, Physical and theoretical
|x Mathematics.
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| 650 |
|
4 |
|a Chemistry, Physical and theoretical.
|
| 650 |
|
4 |
|a Chemistry.
|
| 650 |
|
7 |
|a SCIENCE
|x Chemistry
|x Physical & Theoretical.
|
| 650 |
|
7 |
|a Chemistry, Physical and theoretical
|x Data processing.
|
| 650 |
|
7 |
|a Chemistry, Physical and theoretical
|x Mathematics.
|
| 650 |
|
7 |
|a Kemi
|x databehandling.
|
| 856 |
4 |
0 |
|u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=185524
|
| 952 |
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|a CY-NiOUC
|b 5a0462666c5ad14ac1ee767c
|c 998a
|d 945l
|e -
|t 1
|x m
|z Books
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