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Volumn 526, Issue 1-3, 2000, Pages 279-286
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The crystal and molecular structure of the 2,4,6,8 tetra-t-Bu-phenothiazine 0.5 benzene adduct
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Author keywords
AM1 molecular orbital calculations; Conformations; Crystal structure; Molecular structure; Phenothiazine; Supramolecular associations; Tetra t Bu phenothiazine
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Indexed keywords
BENZENE DERIVATIVE;
PHENOTHIAZINE DERIVATIVE;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
CONFORMATION;
CRYSTAL STRUCTURE;
MOLECULAR INTERACTION;
STRUCTURE ANALYSIS;
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EID: 0034632917
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(00)00526-3 Document Type: Article |
Times cited : (1)
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References (27)
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