| 000 | 01122 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250516160708.0 | ||
| 264 | 0 | _c20140522 | |
| 008 | 201405s 0 0 eng d | ||
| 022 | _a1520-5207 | ||
| 024 | 7 |
_a10.1021/jp402102w _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aEastwood, Michael P | |
| 245 | 0 | 0 |
_aRotational relaxation in ortho-terphenyl: using atomistic simulations to bridge theory and experiment. _h[electronic resource] |
| 260 |
_bThe journal of physical chemistry. B _cOct 2013 |
||
| 300 |
_a12898-907 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aRotation |
| 650 | 0 | 4 | _aTemperature |
| 650 | 0 | 4 |
_aTerphenyl Compounds _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aChitra, Tarun | |
| 700 | 1 | _aJumper, John M | |
| 700 | 1 | _aPalmo, Kim | |
| 700 | 1 | _aPan, Albert C | |
| 700 | 1 | _aShaw, David E | |
| 773 | 0 |
_tThe journal of physical chemistry. B _gvol. 117 _gno. 42 _gp. 12898-907 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/jp402102w _zAvailable from publisher's website |
| 999 |
_c22906078 _d22906078 |
||