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Experimental and Density Functional Theoretical Studies on the Spectra of <i>N</i>, <i>N'</i>-di[3-hydroxy-4-(2-benzothiazole)phenyl]urea
Author(s) -
崔颖娜,
尹静梅,
贾颖萍,
李慎敏
Publication year - 2015
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201506182
Subject(s) - benzothiazole , chemistry , density functional theory , time dependent density functional theory , dimer , absorption spectroscopy , monomer , spectral line , photochemistry , crystallography , computational chemistry , organic chemistry , polymer , physics , quantum mechanics , astronomy

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