| 000 | 00982 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250518022141.0 | ||
| 264 | 0 | _c20190214 | |
| 008 | 201902s 0 0 eng d | ||
| 022 | _a1463-9084 | ||
| 024 | 7 |
_a10.1039/c8cp06567e _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aAbedi, Mostafa | |
| 245 | 0 | 0 |
_aExcited-state solvation structure of transition metal complexes from molecular dynamics simulations and assessment of partial atomic charge methods. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cFeb 2019 |
||
| 300 |
_a4082-4095 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aLevi, Gianluca | |
| 700 | 1 | _aZederkof, Diana B | |
| 700 | 1 | _aHenriksen, Niels E | |
| 700 | 1 | _aPápai, Mátyás | |
| 700 | 1 | _aMøller, Klaus B | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 21 _gno. 7 _gp. 4082-4095 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/c8cp06567e _zAvailable from publisher's website |
| 999 |
_c29329189 _d29329189 |
||