| 000 | 00823 a2200205 4500 | ||
|---|---|---|---|
| 005 | 20250515020744.0 | ||
| 264 | 0 | _c20070608 | |
| 008 | 200706s 0 0 eng d | ||
| 022 | _a0192-8651 | ||
| 024 | 7 |
_a10.1002/jcc.20390 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBao, Peng | |
| 245 | 0 | 0 |
_aTheoretical studies on the role of pi-electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cMay 2006 |
||
| 300 |
_a809-24 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aYu, Zhong-Heng | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 27 _gno. 7 _gp. 809-24 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.20390 _zAvailable from publisher's website |
| 999 |
_c16150081 _d16150081 |
||