000 01362 a2200361 4500
005 20250516160455.0
264 0 _c20140321
008 201403s 0 0 eng d
022 _a1873-3557
024 7 _a10.1016/j.saa.2013.06.037
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBrasca, Romina
245 0 0 _aSpectroscopic behavior of loratadine and desloratadine in different aqueous media conditions studied by means of TD-DFT calculations.
_h[electronic resource]
260 _bSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
_cNov 2013
300 _a250-8 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aElectrons
650 0 4 _aLoratadine
_xanalogs & derivatives
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aProtons
650 0 4 _aQuantum Theory
650 0 4 _aSpectrum Analysis
650 0 4 _aThermodynamics
650 0 4 _aTime Factors
650 0 4 _aWater
_xchemistry
700 1 _aRomero, Marcelo A
700 1 _aGoicoechea, Héctor C
700 1 _aKelterer, Anne-Marie
700 1 _aFabian, Walter M F
773 0 _tSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
_gvol. 115
_gp. 250-8
856 4 0 _uhttps://doi.org/10.1016/j.saa.2013.06.037
_zAvailable from publisher's website
999 _c22899753
_d22899753