| 000 | 00888 a2200205 4500 | ||
|---|---|---|---|
| 005 | 20250516105755.0 | ||
| 264 | 0 | _c20130204 | |
| 008 | 201302s 0 0 eng d | ||
| 022 | _a1463-9084 | ||
| 024 | 7 |
_a10.1039/c2cp42025b _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aPeverati, Roberto | |
| 245 | 0 | 0 |
_aAn improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cOct 2012 |
||
| 300 |
_a13171-4 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aTruhlar, Donald G | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 14 _gno. 38 _gp. 13171-4 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/c2cp42025b _zAvailable from publisher's website |
| 999 |
_c22041670 _d22041670 |
||