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_a542.85 _bR687b 2007 |
| 100 | 1 |
_9268671 _aRode, Bernd Michael, _eautor |
|
| 245 | 1 | 4 |
_aThe basics of theoretical and computational chemistry / _cBernd M. Rode, Thomas S. Hofer, and Michael D. Kugler. |
| 264 | 3 | 1 |
_aWeinheim : _bWiley-VCH ; _aChichester : _bJohn Wiley [distributor], _cc2007. |
| 300 |
_aix, 183 páginas : _bilustraciones |
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| 336 |
_atexto _btxt _2rdacontent |
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| 337 |
_ano mediado _bn _2rdamedia |
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| 338 |
_avolumen _bnc _2rdacarrier |
||
| 504 | _aIncluye bibliografía. | ||
| 505 | 0 | _aBasic concepts of vector space theory of matter -- Consequences of quantum mechanics -- Chemistry and quantum mechanics -- Approximations for many-electron systems -- Perturbation theory in quantum chemistry -- Group theory in theoretical chemistry -- Computational quantum chemistry methods -- Force field methods and molecular modelling -- Statistical simulations: Monte Carlo and molecular dynamics methods -- Synopsis. | |
| 650 | 1 | 4 |
_9347776 _aQuímica. _xProcesamiento electrónico de datos. |
| 650 | 1 | 4 |
_9347778 _aQuímica. _xSimulación por computadores. |
| 700 | 1 |
_9222025 _aHofer, Thomas S. _eautor |
|
| 700 | 1 |
_9231395 _aKugler, Michael D. _eautor |
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