| 000 | 00866 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250514000513.0 | ||
| 264 | 0 | _c20010531 | |
| 008 | 200105s 0 0 eng d | ||
| 022 | _a0947-6539 | ||
| 024 | 7 |
_a10.1002/1521-3765(20010417)7:8<1679::aid-chem16790>3.0.co;2-5 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSmith, K M | |
| 245 | 0 | 0 |
_aA computational study of ethylene C-H bond activation by. _h[electronic resource] |
| 260 |
_bChemistry (Weinheim an der Bergstrasse, Germany) _cApr 2001 |
||
| 300 |
_a1679-90 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aPoli, R | |
| 700 | 1 | _aHarvey, J N | |
| 773 | 0 |
_tChemistry (Weinheim an der Bergstrasse, Germany) _gvol. 7 _gno. 8 _gp. 1679-90 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/1521-3765(20010417)7:8<1679::aid-chem16790>3.0.co;2-5 _zAvailable from publisher's website |
| 999 |
_c11282501 _d11282501 |
||