| 000 | 00825 a2200229 4500 | ||
|---|---|---|---|
| 005 | 20250517172938.0 | ||
| 264 | 0 | _c20180611 | |
| 008 | 201806s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4994281 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aDing, Lu | |
| 245 | 0 | 0 |
_aEfficient molecular density functional theory using generalized spherical harmonics expansions. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cSep 2017 |
||
| 300 |
_a094107 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aLevesque, Maximilien | |
| 700 | 1 | _aBorgis, Daniel | |
| 700 | 1 | _aBelloni, Luc | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 147 _gno. 9 _gp. 094107 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4994281 _zAvailable from publisher's website |
| 999 |
_c27542043 _d27542043 |
||