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20111107162314.0 |
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090500s2008 gw a |||||||||||||eng d |
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|a 9783540773023
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035 |
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|z 26213
|z 26225
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040 |
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|a HR-ZaIRB
|b hrv
|c HR-ZaIRB
|e ppiak
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080 |
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|a 544.1
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100 |
1 |
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|4 aut
|a Ramachandran, K. I.
|
245 |
1 |
0 |
|a Computational chemistry and molecular modeling :
|b principles and applications /
|c K. I. Ramachandran ; G. Deepa ; K. Mamboori.
|
260 |
|
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|a Berlin : Heidelberg :
|b Springer,
|c cop. 2008.
|
300 |
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|a XXI, 397 str. :
|b ilustr. ;
|c 24 cm.
|
504 |
|
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|a Bibliografija uz svako poglavlje.
|
653 |
|
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|a computational chemistry
|a quantum mechanics
|a Hueckel
|a Hartree-Fock
|a molecular mechanics
|
700 |
1 |
|
|4 edt
|a Deepa, G
|
700 |
1 |
|
|4 edt
|a Namboori, K.
|
942 |
|
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|c BOOK
|
998 |
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|c Mihalić, Mirjana
|
999 |
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|c 22471
|d 22471
|