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Chemical Kinetics with Mathcad and Maple
The 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 wi...
| Clasificación: | Libro Electrónico |
|---|---|
| Autores principales: | , |
| Autor Corporativo: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Vienna :
Springer Vienna : Imprint: Springer,
2011.
|
| Edición: | 1st ed. 2011. |
| Temas: | |
| Acceso en línea: | Texto Completo |
MARC
| LEADER | 00000nam a22000005i 4500 | ||
|---|---|---|---|
| 001 | 978-3-7091-0531-3 | ||
| 003 | DE-He213 | ||
| 005 | 20220114101544.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 110525s2011 au | s |||| 0|eng d | ||
| 020 | |a 9783709105313 |9 978-3-7091-0531-3 | ||
| 024 | 7 | |a 10.1007/978-3-7091-0531-3 |2 doi | |
| 050 | 4 | |a QD450-882 | |
| 072 | 7 | |a PNR |2 bicssc | |
| 072 | 7 | |a SCI013050 |2 bisacsh | |
| 072 | 7 | |a PNR |2 thema | |
| 082 | 0 | 4 | |a 541 |2 23 |
| 100 | 1 | |a Korobov, Viktor. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 245 | 1 | 0 | |a Chemical Kinetics with Mathcad and Maple |h [electronic resource] / |c by Viktor Korobov, Valery Ochkov. |
| 250 | |a 1st ed. 2011. | ||
| 264 | 1 | |a Vienna : |b Springer Vienna : |b Imprint: Springer, |c 2011. | |
| 300 | |a XI, 344 p. |b online resource. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file |b PDF |2 rda | ||
| 520 | |a The 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 | |a Physical chemistry. | |
| 650 | 0 | |a Computer software. | |
| 650 | 0 | |a Bioinformatics. | |
| 650 | 0 | |a Chemistry-Data processing. | |
| 650 | 1 | 4 | |a Physical Chemistry. |
| 650 | 2 | 4 | |a Mathematical Software. |
| 650 | 2 | 4 | |a Computational and Systems Biology. |
| 650 | 2 | 4 | |a Computational Chemistry. |
| 700 | 1 | |a Ochkov, Valery. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 710 | 2 | |a SpringerLink (Online service) | |
| 773 | 0 | |t Springer Nature eBook | |
| 776 | 0 | 8 | |i Printed edition: |z 9783709105306 |
| 776 | 0 | 8 | |i Printed edition: |z 9783709117507 |
| 776 | 0 | 8 | |i Printed edition: |z 9783709105320 |
| 856 | 4 | 0 | |u https://doi.uam.elogim.com/10.1007/978-3-7091-0531-3 |z Texto Completo |
| 912 | |a ZDB-2-CMS | ||
| 912 | |a ZDB-2-SXC | ||
| 950 | |a Chemistry and Materials Science (SpringerNature-11644) | ||
| 950 | |a Chemistry and Material Science (R0) (SpringerNature-43709) | ||