| 000 | 00976 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250517002215.0 | ||
| 264 | 0 | _c20150623 | |
| 008 | 201506s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4900717 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSmedarchina, Zorka | |
| 245 | 0 | 0 |
_aTunneling splitting in double-proton transfer: direct diagonalization results for porphycene. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cNov 2014 |
||
| 300 |
_a174312 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aPorphyrins _xchemistry |
| 650 | 0 | 4 | _aProtons |
| 650 | 0 | 4 | _aQuantum Theory |
| 650 | 0 | 4 | _aSoftware |
| 700 | 1 | _aSiebrand, Willem | |
| 700 | 1 | _aFernández-Ramos, Antonio | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 141 _gno. 17 _gp. 174312 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4900717 _zAvailable from publisher's website |
| 999 |
_c24339862 _d24339862 |
||