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049 | _aMAIN | ||
100 | 1 |
_aBachrach, Steven M., _d1959- |
|
245 | 1 | 0 |
_aComputational organic chemistry / _cby Steven M. Bachrach. |
250 | _aSecond edition. | ||
264 | 1 |
_aHoboken, New Jersey : _bWiley, _c©2014. |
|
300 | _a1 online resource. | ||
336 |
_atext _btxt _2rdacontent |
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337 |
_acomputer _bc _2rdamedia |
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338 |
_aonline resource _bcr _2rdacarrier |
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504 | _aIncludes bibliographical references and index. | ||
588 | 0 | _aPrint version record and CIP data provided by publisher. | |
520 | _aBuilding upon and updating the successful first edition, the second edition of Computational Organic Chemistry introduces computational modeling methods used as standard tools by organic chemists for searching, rationalizing, and predicting structure and reactivity of organic molecules. New coverage includes: significant problems with standard DFT (density functional theory) methods; ways to address these problems; computational organic spectroscopy; computational tools for understanding enzyme mechanisms; and new interviews. The text is particularly valuable to organic, physical organic, synt. | ||
546 | _aText in English. | ||
650 | 0 |
_aChemistry, Organic _xMathematics. |
|
650 | 0 |
_aChemistry, Organic _xMathematical models. |
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650 | 7 |
_aSCIENCE _xChemistry _xOrganic. _2bisacsh |
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650 | 7 |
_aChemistry, Organic _xMathematical models. _2fast _0(OCoLC)fst00853511 |
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650 | 7 |
_aChemistry, Organic _xMathematics. _2fast _0(OCoLC)fst00853512 |
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655 | 4 | _aElectronic books. | |
776 | 0 | 8 |
_iPrint version: _aBachrach, Steven M., 1959- _tComputational organic chemistry. _bSecond edition. _dHoboken, New Jersey : Wiley, ©2014 _z9781118291924 _w(DLC) 2013029960 |
856 | 4 | 0 |
_uhttp://onlinelibrary.wiley.com/book/10.1002/9781118671191 _zWiley Online Library [Free Download only for SUST IP] |
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