| 000 | 00882 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250515094352.0 | ||
| 264 | 0 | _c20080205 | |
| 008 | 200802s 0 0 eng d | ||
| 022 | _a0021-9606 | ||
| 024 | 7 |
_a10.1063/1.2790009 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSantra, Biswajit | |
| 245 | 0 | 0 |
_aOn the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: benchmarks approaching the complete basis set limit. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cNov 2007 |
||
| 300 |
_a184104 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aMichaelides, Angelos | |
| 700 | 1 | _aScheffler, Matthias | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 127 _gno. 18 _gp. 184104 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.2790009 _zAvailable from publisher's website |
| 999 |
_c17537046 _d17537046 |
||