| 000 | 01013 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250516080457.0 | ||
| 264 | 0 | _c20120716 | |
| 008 | 201207s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.22939 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aZhang, Riguang | |
| 245 | 0 | 0 |
_aA density functional theory investigation on the mechanism and kinetics of dimethyl carbonate formation on Cu2 O catalyst. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cApr 2012 |
||
| 300 |
_a1101-10 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aCatalysis |
| 650 | 0 | 4 |
_aCopper _xchemistry |
| 650 | 0 | 4 |
_aFormates _xchemical synthesis |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aQuantum Theory |
| 700 | 1 | _aSong, Luzhi | |
| 700 | 1 | _aWang, Baojun | |
| 700 | 1 | _aLi, Zhong | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 33 _gno. 11 _gp. 1101-10 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.22939 _zAvailable from publisher's website |
| 999 |
_c21555081 _d21555081 |
||