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|a 9780470011874
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|a HR-ZaIRB
|b hrv
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|e ppiak
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|a 541
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1 |
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|a Jensen, Frank
|4 aut
|9 817
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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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|b John Wiley and Sons,
|c 2009.
|a Chichester :
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| 300 |
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|a XX, 599 str. :
|b ilustr. ;
|c 25 cm.
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| 504 |
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|a Bibliografija iza svakog poglavlja. -
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| 504 |
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|a Kazalo.
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| 653 |
|
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|a force field methods
|a electronic stucture methods
|a electron correlations methods
|a Gaussian
|a valance bond methods
|a relativistic methods
|a wave function methods
|a optimization techniques
|a transition state theory
|a statistics and QSAR
|
| 856 |
4 |
|
|u http://books.google.com/books?id=j6R1QgAACAAJ&dq=9780470011874&hl=en&ei=JoOHTKmAJonuOe-irYoO&sa=X&oi=book_result&ct=result&resnum=1&ved=0CCgQ6AEwAA
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| 942 |
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|c BOOK
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| 998 |
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|c Mihalić, Mirjana
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| 999 |
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|c 23658
|d 23658
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