| 000 | 01071 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250515130914.0 | ||
| 264 | 0 | _c20081027 | |
| 008 | 200810s 0 0 eng d | ||
| 022 | _a1520-5126 | ||
| 024 | 7 |
_a10.1021/ja800817f _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aArtola, Pierre-Arnaud | |
| 245 | 0 | 0 |
_aA new model for thermal diffusion: kinetic approach. _h[electronic resource] |
| 260 |
_bJournal of the American Chemical Society _cAug 2008 |
||
| 300 |
_a10963-9 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aDiffusion |
| 650 | 0 | 4 |
_aEthanol _xchemistry |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aTemperature |
| 650 | 0 | 4 | _aThermodynamics |
| 650 | 0 | 4 |
_aWater _xchemistry |
| 700 | 1 | _aRousseau, Bernard | |
| 700 | 1 | _aGalliéro, Guillaume | |
| 773 | 0 |
_tJournal of the American Chemical Society _gvol. 130 _gno. 33 _gp. 10963-9 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/ja800817f _zAvailable from publisher's website |
| 999 |
_c18131944 _d18131944 |
||