Subporphyrinoid systems: A theoretical study of the effects of the diheteroatom substitution in pyrrole subunits and of the nature of the bridging meso linkages

Journal of Organic Chemistry

Volumn 75, Issue 17, 2010, Pages 5904-5910

  Sordo, Tomás L ^a   Menéndez, M Isabel ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION BAND; B3LYP/6-31G; CARBON ATOMS; CENTRAL ZONE; DIOXYGENS; ELECTRONIC ABSORPTION SPECTRA; GEOMETRICAL STRUCTURE; GEOMETRY DISTORTION; NMR SPECTRUM; PLANAR GEOMETRIES; SPECTROSCOPIC PROPERTY; THEORETICAL STUDY; WEAK ABSORPTION;

ABSORPTION; ATOMIC SPECTROSCOPY; COMPUTATIONAL GEOMETRY; ELECTRONIC STRUCTURE; NITROGEN COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ATOMS;

CHEMICAL COMPOUND; DIOXOSUBPORPHYRIN; DITHIOL DERIVATIVE; PYRROLE; SUBPORPHYRIN; UNCLASSIFIED DRUG;

ABSORPTION; ARTICLE; ATOM; CHEMICAL STRUCTURE; GEOMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SUBSTITUTION REACTION; THEORETICAL STUDY;

COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR STRUCTURE; PYRROLES; SPECTROPHOTOMETRY, ULTRAVIOLET;

EID: 77956139318     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo101116h     Document Type: Article

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