| 000 | 01020 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250517215205.0 | ||
| 264 | 0 | _c20180530 | |
| 008 | 201805s 0 0 eng d | ||
| 022 | _a1463-9084 | ||
| 024 | 7 |
_a10.1039/c8cp00953h _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aLuková, Kateřina | |
| 245 | 0 | 0 |
_aAb initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cMay 2018 |
||
| 300 |
_a14664-14670 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aNesvadba, Radim | |
| 700 | 1 | _aUhlíková, Tereza | |
| 700 | 1 | _aObenchain, Daniel A | |
| 700 | 1 | _aWachsmuth, Dennis | |
| 700 | 1 | _aGrabow, Jens-Uwe | |
| 700 | 1 | _aUrban, Štěpán | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 20 _gno. 21 _gp. 14664-14670 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/c8cp00953h _zAvailable from publisher's website |
| 999 |
_c28400155 _d28400155 |
||