| 000 | 01843cam a22004217i 4500 | ||
|---|---|---|---|
| 999 |
_c11973 _d11973 |
||
| 001 | 19976197 | ||
| 005 | 20210117113130.0 | ||
| 008 | 170905s2018 enka 001 0 eng d | ||
| 010 | _a 2017954085 | ||
| 020 | _a9780198755500 | ||
| 020 | _a0198755503 | ||
| 035 | _a(OCoLC)on1005888564 | ||
| 040 |
_aYDX _beng _cYDX _erda _dUY0 _dHUA _dYDX _dCHVBK _dOCLCO _dOCLCF _dDLC _dEG-NcFUE |
||
| 042 | _alccopycat | ||
| 050 | 0 | 0 |
_aQD39.3.E46 _bH37 2018 |
| 082 | 0 | 4 |
_a542.85 _bH.J.C _223 |
| 100 | 1 |
_aHarvey, Jeremy, _eauthor. |
|
| 245 | 1 | 0 |
_aComputational chemistry / _cJeremy Harvey. |
| 264 | 1 |
_aOxford, United Kingdom : _bOxford University Press, _c[2018] |
|
| 264 | 4 | _c2018 | |
| 300 |
_aix, 139 pages, 1 unnumbered page : _billustrations ; _c25 cm. |
||
| 336 |
_atext _btxt _2rdacontent |
||
| 337 |
_aunmediated _bn _2rdamedia |
||
| 338 |
_avolume _bnc _2rdacarrier |
||
| 490 | 1 | _aOxford chemistry primers | |
| 500 | _aIncludes index. | ||
| 505 | 0 | _a Computation and Computers in Chemistry -- Quantum Chemistry -- Quantum Chemical Methods -- Molecular Mechanics Methods -- Geometry Optimization -- Dynamics Methods -- Rate Constants and Equilibria -- Hybrid and Multi-Scale Methods -- Conclusions | |
| 520 | _aThe powerful and versatile applications of computational chemistry are covered succinctly and clearly in this primer, making it an ideal introduction for those new to the field. | ||
| 650 | 0 |
_aChemistry _xData processing. |
|
| 650 | 7 |
_aChemistry _xData processing. _2fast _0(OCoLC)fst00853366 |
|
| 650 | 7 |
_aComputational chemistry _2gnd |
|
| 830 | 0 | _aOxford chemistry primers. | |
| 906 |
_a7 _bcbc _ccopycat _d2 _encip _f20 _gy-gencatlg |
||
| 942 |
_2ddc _cBK |
||