000 | 01149 a2200325 4500 | ||
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005 | 20250516131838.0 | ||
264 | 0 | _c20140702 | |
008 | 201407s 0 0 eng d | ||
022 | _a1096-987X | ||
024 | 7 |
_a10.1002/jcc.23228 _2doi |
|
040 |
_aNLM _beng _cNLM |
||
100 | 1 | _aSviatenko, Liudmyla K | |
245 | 0 | 0 |
_aTheoretical study of ionization and one-electron oxidation potentials of N-heterocyclic compounds. _h[electronic resource] |
260 |
_bJournal of computational chemistry _cMay 2013 |
||
300 |
_a1094-100 p. _bdigital |
||
500 | _aPublication Type: Journal Article | ||
650 | 0 | 4 |
_aAcetonitriles _xchemistry |
650 | 0 | 4 | _aElectrons |
650 | 0 | 4 |
_aHeterocyclic Compounds _xchemistry |
650 | 0 | 4 | _aMolecular Structure |
650 | 0 | 4 |
_aNitro Compounds _xchemistry |
650 | 0 | 4 | _aOxidation-Reduction |
650 | 0 | 4 | _aQuantum Theory |
650 | 0 | 4 |
_aSolvents _xchemistry |
700 | 1 | _aGorb, Leonid | |
700 | 1 | _aHill, Frances C | |
700 | 1 | _aLeszczynski, Jerzy | |
773 | 0 |
_tJournal of computational chemistry _gvol. 34 _gno. 13 _gp. 1094-100 |
|
856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.23228 _zAvailable from publisher's website |
999 |
_c22434230 _d22434230 |