| 000 | 01476 a2200397 4500 | ||
|---|---|---|---|
| 005 | 20250516021051.0 | ||
| 264 | 0 | _c20110513 | |
| 008 | 201105s 0 0 eng d | ||
| 022 | _a1520-5215 | ||
| 024 | 7 |
_a10.1021/jp104726s _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aFutera, Zdenĕk | |
| 245 | 0 | 0 |
_aExploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study. _h[electronic resource] |
| 260 |
_bThe journal of physical chemistry. A _cFeb 2011 |
||
| 300 |
_a784-94 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 |
_aAmmonia _xchemistry |
| 650 | 0 | 4 | _aComputational Biology |
| 650 | 0 | 4 |
_aDNA _xchemistry |
| 650 | 0 | 4 |
_aGases _xchemistry |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aOrganometallic Compounds _xchemistry |
| 650 | 0 | 4 |
_aRhodium _xchemistry |
| 650 | 0 | 4 |
_aSolvents _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aKoval, TomáS | |
| 700 | 1 | _aLeszczynski, Jerzy | |
| 700 | 1 | _aGu, Jiande | |
| 700 | 1 | _aMitoraj, Mariusz | |
| 700 | 1 | _aSrebro, Monika | |
| 700 | 1 | _aBurda, Jaroslav V | |
| 773 | 0 |
_tThe journal of physical chemistry. A _gvol. 115 _gno. 5 _gp. 784-94 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/jp104726s _zAvailable from publisher's website |
| 999 |
_c20513089 _d20513089 |
||