| 000 | 00916 a2200229 4500 | ||
|---|---|---|---|
| 005 | 20250517120741.0 | ||
| 264 | 0 | _c20180129 | |
| 008 | 201801s 0 0 eng d | ||
| 022 | _a1463-9084 | ||
| 024 | 7 |
_a10.1039/c6cp05128f _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aPedraza-González, Laura | |
| 245 | 0 | 0 |
_aPrediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cOct 2016 |
||
| 300 |
_a27185-27189 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aRomero, Jonathan | |
| 700 | 1 | _aAlí-Torres, Jorge | |
| 700 | 1 | _aReyes, Andrés | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 18 _gno. 39 _gp. 27185-27189 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/c6cp05128f _zAvailable from publisher's website |
| 999 |
_c26490959 _d26490959 |
||