| 000 | 01055 a2200277 4500 | ||
|---|---|---|---|
| 005 | 20250517013843.0 | ||
| 264 | 0 | _c20151023 | |
| 008 | 201510s 0 0 eng d | ||
| 022 | _a1463-9084 | ||
| 024 | 7 |
_a10.1039/c4cp03869j _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBende, Attila | |
| 245 | 0 | 0 |
_aModeling laser induced molecule excitation using real-time time-dependent density functional theory: application to 5- and 6-benzyluracil. _h[electronic resource] |
| 260 |
_bPhysical chemistry chemical physics : PCCP _cFeb 2015 |
||
| 300 |
_a5861-71 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aElectrons |
| 650 | 0 | 4 | _aLasers |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aQuantum Theory |
| 650 | 0 | 4 | _aThermodynamics |
| 650 | 0 | 4 |
_aUracil _xanalogs & derivatives |
| 700 | 1 | _aToşa, Valer | |
| 773 | 0 |
_tPhysical chemistry chemical physics : PCCP _gvol. 17 _gno. 8 _gp. 5861-71 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1039/c4cp03869j _zAvailable from publisher's website |
| 999 |
_c24574905 _d24574905 |
||