| 000 | 01124 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250515061020.0 | ||
| 264 | 0 | _c20070601 | |
| 008 | 200706s 0 0 eng d | ||
| 022 | _a0192-8651 | ||
| 024 | 7 |
_a10.1002/jcc.20680 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKasalová, Veronika | |
| 245 | 0 | 0 |
_aMolecular structures of the two most stable conformers of free glycine. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cJun 2007 |
||
| 300 |
_a1373-83 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aElectrons |
| 650 | 0 | 4 |
_aGlycine _xchemistry |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 | _aVibration |
| 700 | 1 | _aAllen, Wesley D | |
| 700 | 1 | _aSchaefer, Henry F | |
| 700 | 1 | _aCzinki, Eszter | |
| 700 | 1 | _aCsászár, Attila G | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 28 _gno. 8 _gp. 1373-83 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.20680 _zAvailable from publisher's website |
| 999 |
_c16899435 _d16899435 |
||