000 01149 a2200325 4500
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