| 000 | 02570nam a22004695i 4500 | ||
|---|---|---|---|
| 001 | 978-3-7091-0531-3 | ||
| 003 | DE-He213 | ||
| 005 | 20140220083818.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 110525s2011 au | s |||| 0|eng d | ||
| 020 |
_a9783709105313 _9978-3-7091-0531-3 |
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| 024 | 7 |
_a10.1007/978-3-7091-0531-3 _2doi |
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| 050 | 4 | _aQD450-882 | |
| 072 | 7 |
_aPNR _2bicssc |
|
| 072 | 7 |
_aSCI013050 _2bisacsh |
|
| 082 | 0 | 4 |
_a541 _223 |
| 100 | 1 |
_aKorobov, Viktor. _eauthor. |
|
| 245 | 1 | 0 |
_aChemical Kinetics with Mathcad and Maple _h[electronic resource] / _cby Viktor Korobov, Valery Ochkov. |
| 264 | 1 |
_aVienna : _bSpringer Vienna : _bImprint: Springer, _c2011. |
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| 300 |
_aXI, 344p. 252 illus. _bonline resource. |
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| 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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| 347 |
_atext file _bPDF _2rda |
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| 520 | _aThe authors explain at length the principles of chemical kinetics and approaches to computerized calculations in modern software suites — mathcad and maple. Mathematics is crucial in determining correlations in chemical processes and requires various numerical approaches. Often significant issues with mathematical formalizations of chemical problems arise and many kinetic problems can´t be solved without computers. Numerous problems encountered in solving kinetics´ calculations with detailed descriptions of the numerical tools are given. Special attention is given to electrochemical reactions, which fills a gap in existing texts not covering this topic in detail. The material demonstrates how these suites provide quick and precise behavior predictions for a system over time (for postulated mechanisms).Examples, i.e., oscillating and non-isothermal reactions, help explain the use of mathcad more efficiently. Also included are the results of authors’ own research toward effective computations. | ||
| 650 | 0 | _aChemistry. | |
| 650 | 0 | _aChemistry, Physical organic. | |
| 650 | 0 |
_aBiology _xData processing. |
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| 650 | 0 | _aComputer software. | |
| 650 | 1 | 4 | _aChemistry. |
| 650 | 2 | 4 | _aPhysical Chemistry. |
| 650 | 2 | 4 | _aMathematical Software. |
| 650 | 2 | 4 | _aComputer Appl. in Life Sciences. |
| 650 | 2 | 4 | _aComputer Applications in Chemistry. |
| 700 | 1 |
_aOchkov, Valery. _eauthor. |
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| 710 | 2 | _aSpringerLink (Online service) | |
| 773 | 0 | _tSpringer eBooks | |
| 776 | 0 | 8 |
_iPrinted edition: _z9783709105306 |
| 856 | 4 | 0 | _uhttp://dx.doi.org/10.1007/978-3-7091-0531-3 |
| 912 | _aZDB-2-CMS | ||
| 999 |
_c108680 _d108680 |
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